List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
380576 134971060 1 OC17H18 AB17C18 3.35 1.53 -9.34 0.05 0
380577 134971062 1 LiN3H4C6 AB3C4D6 90.93 13.17 -7.92 0.64 0
380578 134971063 2 ON2C7H11 AB2C7D11 52.88 4.16 -9.58 -0.64 0
380579 134971064 1 ON3H15C17 AB3C15D17 35.67 5.75 -8.34 -0.76 0
380580 134971065 1 O3H20C22 A3B20C22 -51.72 2.99 -9.52 -0.1 0
380581 134971066 2 O5C17H19 A5B17C19 -367.95 6.46 -8.04 -0.38 1
380582 134971067 1 OH19C21 AB19C21 39.63 0.97 0.0 0.0 0
380583 134971068 2 FOC10H10 ABC10D10 -142.76 2.51 -9.52 -0.13 0
380584 134971069 1 NO8C18H23 AB8C18D23 -317.58 2.14 -9.89 -1.32 0
380585 134971072 1 O5C16H18 A5B16C18 -195.38 6.09 -8.93 -0.38 0
380586 134971073 2 OC10H11 AB10C11 -64.29 2.08 -8.98 0.12 0
380588 134971076 2 NOC11H13 ABC11D13 -27.95 2.32 -7.96 -0.65 0
380590 134971078 2 N4C22H25 A4B22C25 115.24 4.45 -8.09 0.24 0
380591 134971079 1 OSiC29H34 ABC29D34 -33.56 1.23 -9.02 0.08 -1
380592 134971080 1 SiO5C25H33 AB5C25D33 -217.43 2.16 0.0 0.0 0
380593 134971081 1 N2C23H28 A2B23C28 69.99 1.84 -8.34 0.21 0
380594 134971082 1 N2O2C23H30 A2B2C23D30 -47.78 1.83 -8.4 0.11 0
380595 134971083 1 SiO2C20H32 AB2C20D32 -138.22 1.71 -8.51 0.34 0
380596 134971084 1 NO4C11H21 AB4C11D21 -205.08 3.55 -9.98 0.09 0
380597 134971085 1 SN2O5C18H28 AB2C5D18E28 -221.17 2.82 -9.4 -0.28 0
380598 134971086 1 BO3C9H15 AB3C9D15 -99.52 5.26 -7.15 0.9 0
380599 134971087 1 NO6C26H33 AB6C26D33 -225.2 5.17 -8.76 -0.11 0
380600 134971088 1 SiO4C18H32 AB4C18D32 -265.23 3.48 -8.94 0.23 0
380601 134971089 1 NSiO2C14H25 ABC2D14E25 -152.72 4.04 -8.99 -0.36 0
380602 134971090 1 NO2C12H21 AB2C12D21 -107.82 5.52 -9.12 0.79 0
380603 134971092 1 NO4C22H23 AB4C22D23 -109.86 6.99 -9.15 -0.14 0
380604 134971093 1 NSO6C26H33 ABC6D26E33 -184.89 5.73 -9.1 -0.36 0
380605 134971095 1 NSO8C24H37 ABC8D24E37 -341.96 6.91 -10.0 -0.7 0
380606 134971096 1 NO6C18H33 AB6C18D33 -297.74 1.46 -9.71 0.88 0
380607 134971097 1 NSO2C17H19 ABC2D17E19 -31.12 5.17 -9.47 -0.34 0
380608 134971098 1 ClNOC19H22 ABCD19E22 8.35 4.12 -8.52 -0.17 0
380609 134971099 1 NPO2C19H28 ABC2D19E28 -74.79 1.4 -8.28 0.43 0
380610 134971100 1 NOSeC6H13 ABCD6E13 -41.52 3.27 -8.32 0.12 0
380611 134971101 1 N3O11C39H43 A3B11C39D43 -348.17 3.42 -8.74 -1.14 0
380612 134971102 1 BrN3O11C39H42 AB3C11D39E42 -339.22 1.62 -8.94 -1.35 0
380613 134971105 1 NO2S2H23C24 AB2C2D23E24 -36.84 2.73 -8.16 -0.23 0
380615 134971107 1 NC14H23 AB14C23 2.43 1.42 -7.58 0.8 0
380616 134971108 1 NO6C10H21 AB6C10D21 -269.49 4.62 -9.39 0.94 0
380617 134971109 3 O2C7H10 A2B7C10 -268.49 2.87 -9.12 -0.28 0
380618 134971110 1 SiO5C25H44 AB5C25D44 -307.98 3.23 -8.8 0.12 -3
380619 134971114 1 CrO4C21H29 AB4C21D29 -32.83 3.99 0.0 0.0 0
380620 134971115 1 N2C29H36 A2B29C36 112.4 0.88 -8.6 0.31 0
380621 134971116 2 ClNC4H10 ABC4D10 -108.32 8.28 -10.46 1.64 0
380622 134971117 2 ClNC5H12 ABC5D12 -116.66 4.88 -10.35 1.51 0
380623 134971118 2 NOC14H20 ABC14D20 -25.48 2.31 -8.33 0.25 0
380624 134971119 1 PN2O3C28H39 AB2C3D28E39 -97.44 6.0 -8.91 -0.02 0
380627 134971123 2 O4C17H25 A4B17C25 -351.99 4.39 -9.49 -1.17 0
380628 134971124 1 O7C34H56 A7B34C56 -342.69 2.93 -9.4 -0.06 0
380629 134971125 1 O7C34H56 A7B34C56 -360.94 3.62 -9.34 0.35 0
380630 134971128 1 NOC10H11 ABC10D11 -17.76 4.9 -8.87 -0.16 0
380631 134971129 1 S2O9C24H24 A2B9C24D24 -312.44 8.05 -10.03 -0.59 0
380632 134971130 1 LiPO3H22C23 ABC3D22E23 -86.07 2.62 -7.93 0.12 0
380633 134971132 1 LiN2C9H13 AB2C9D13 30.91 7.54 -7.43 1.61 0
380634 134971139 1 O3C10H16 A3B10C16 -129.42 2.74 -9.77 0.78 0
380635 134971145 2 NC13H18 AB13C18 54.03 0.45 -8.5 0.29 0
380636 134971146 1 OPN2C26H35 ABC2D26E35 -24.23 3.23 -8.96 0.29 0
380637 134971147 2 NC12H16 AB12C16 36.49 2.89 -8.69 0.37 0
380638 134971149 1 OPN2C28H35 ABC2D28E35 20.48 3.96 -9.28 -0.02 0
380639 134971151 1 ZrO2H20C22 AB2C20D22 79.13 4.66 -6.1 -0.73 0
380640 134971152 2 OC8H10 AB8C10 -60.27 1.67 -9.31 -1.2 0
380641 134971153 1 SN2O5C18H28 AB2C5D18E28 -223.05 2.92 -9.75 -0.45 0
380642 134971154 1 NSiO2C16H27 ABC2D16E27 -137.15 4.02 -8.89 -0.41 0
380643 134971155 1 RuCl2N2O2P2C30H30 AB2C2D2E2F30G30 130.96 5.25 -7.02 -1.38 0
380645 134971157 1 SiN3O6C21H31 AB3C6D21E31 -242.72 2.94 -8.93 -0.8 0
380647 134971160 1 ISiO8C25H37 ABC8D25E37 -368.61 3.78 -8.91 -1.28 0
380648 134971164 1 NO5C11H19 AB5C11D19 -208.6 5.39 -10.24 0.66 0
380649 134971165 1 NO5C17H21 AB5C17D21 -85.78 6.29 -8.99 -1.12 0
380650 134971167 1 N2O5H16C17 A2B5C16D17 -135.75 1.54 -9.39 -0.93 0
380651 134971168 1 NO5C6H11 AB5C6D11 -228.16 2.68 -10.4 -0.24 0
380655 134971173 1 O5C18H32 A5B18C32 -229.68 1.97 -9.64 -0.08 0
380656 134971175 1 NSi2O10C56H75 AB2C10D56E75 -435.94 5.47 -8.95 -0.85 0
380657 134971176 1 O5H16C23 A5B16C23 -107.48 2.7 -8.26 -1.18 0
380658 134971177 2 O2H7C10 A2B7C10 -62.01 4.42 -8.59 -1.66 0
380659 134971178 1 O2N5C11H11 A2B5C11D11 -9.61 5.08 -9.71 -0.7 0
380660 134971180 1 NOSiC21H21 ABCD21E21 -6.27 3.22 -8.7 -0.05 0