List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
59033 24770427 1 O2C13H18 A2B13C18 -56.54 3.01 -8.23 0.34 0
Show
59034 24770444 1 P2N5O9C14H23 A2B5C9D14E23 -413.03 3.22 -8.79 -0.44 0
Show
59036 24770477 1 O10H20C21 A10B20C21 -370.16 1.73 -9.73 -2.07 0
Show
59037 24770534 1 SO3N4C23H46 AB3C4D23E46 -173.17 2.08 -8.78 0.17 0
Show
59038 24770537 1 ON4H34C41 AB4C34D41 192.61 3.87 -8.24 -1.5 0
Show
59039 24770538 1 NO2C15H21 AB2C15D21 -91.88 3.45 -8.64 -0.01 0
Show
59040 24770541 1 NO2C14H15 AB2C14D15 12.77 3.94 -8.48 -0.32 0
Show
59041 24770547 1 NO5C10H17 AB5C10D17 -186.64 4.8 -9.69 0.96 0
Show
59042 24770550 1 O3N6C11H16 A3B6C11D16 -66.6 2.9 -9.33 -0.79 0
Show
59043 24770558 1 ClSF2N4O5C30H37 ABC2D4E5F30G37 -261.13 5.44 -9.42 -0.93 0
Show
59044 24770560 1 NO5H29C32 AB5C29D32 -76.26 2.27 -8.78 -0.35 0
Show
59045 24770563 1 N2O7C17H20 A2B7C17D20 -230.49 4.3 -9.93 -0.64 0
Show
59046 24770575 2 OC8H12 AB8C12 -78.03 4.07 -8.39 0.4 0
Show
59047 24770578 1 ClO3C8H9 AB3C8D9 -116.41 3.3 -8.56 -0.46 0
Show
59048 24770580 1 O5C23H32 A5B23C32 -234.53 4.47 -8.96 -0.24 0
Show
59049 24770581 1 O6C19H24 A6B19C24 -265.16 10.78 -9.52 -0.8 0
Show
59050 24770586 1 BrN2O3H13C17 AB2C3D13E17 -39.73 2.5 -9.66 -1.41 0
Show
59051 24770589 1 SF3N4O4C38H47 AB3C4D4E38F47 -161.34 75.85 -7.71 -2.44 0
Show
59052 24770591 1 BrO4N5C26H28 AB4C5D26E28 -73.82 8.54 -8.5 -1.17 0
Show
59053 24770592 1 NOC21H25 ABC21D25 0.63 2.33 -8.65 0.12 0
Show
59054 24770600 1 N2O2C13H16 A2B2C13D16 -56.33 1.81 -8.78 -0.86 0
Show
59055 24770648 2 OC8H12 AB8C12 -78.88 1.85 -8.46 0.44 0
Show
59056 24770655 1 O2C13H18 A2B13C18 -60.91 1.8 -8.75 0.47 0
Show
59057 24770658 4 OC8H13 AB8C13 -243.13 4.95 -9.1 0.48 0
Show
59058 24770668 1 PN5O6C28H52 AB5C6D28E52 -324.7 2.9 -9.12 -0.56 0
Show
59059 24770672 1 SN4O4C22H30 AB4C4D22E30 -144.41 6.55 -8.57 -0.06 -1
Show
59062 24770693 1 SiO4C20H32 AB4C20D32 -218.12 1.72 -8.48 0.14 0
Show
59063 24770696 1 Si2O7C33H52 A2B7C33D52 -387.14 4.65 -8.24 -0.52 0
Show
59064 24770717 1 SN2F3O5C27H31 AB2C3D5E27F31 -296.61 7.04 -9.56 -1.18 0
Show
59065 24770720 1 N3O5H23C25 A3B5C23D25 -2.18 5.02 -9.35 -1.27 0
Show
59066 24770726 1 O2C17H26 A2B17C26 -82.25 2.17 -8.74 0.47 0
Show
59067 24770729 2 OC7H9 AB7C9 -38.43 2.29 -8.77 0.44 0
Show
59068 24770731 2 OC6H8 AB6C8 -52.59 2.74 -8.17 0.21 0
Show
59069 24770735 2 O2C15H25 A2B15C25 -240.99 3.94 -9.72 1.16 0
Show
59070 24770739 1 O5C20H28 A5B20C28 -244.61 2.64 -9.81 0.08 0
Show
59071 24770743 1 O5C28H36 A5B28C36 -159.41 5.74 -8.64 -0.9 0
Show
59072 24770764 1 ClPN2O3H20C21 ABC2D3E20F21 -28.05 5.11 -9.64 -0.55 0
Show
59073 24770766 1 SiO5C25H40 AB5C25D40 -250.59 2.0 -8.74 -0.22 0
Show
59074 24770768 1 SiO7C24H40 AB7C24D40 -361.86 3.44 -8.77 -0.46 0
Show
59075 24770770 1 SO6C19H24 AB6C19D24 -218.83 5.13 -8.84 -0.55 0
Show
59076 24770780 1 SF3N3O6C30H30 AB3C3D6E30F30 -277.13 5.82 -9.09 -1.34 0
Show
59077 24770784 1 N3O6C16H19 A3B6C16D19 -91.98 7.65 -9.05 -0.99 0
Show
59078 24770791 2 OC7H10 AB7C10 -62.09 0.87 -8.13 0.17 0
Show
59079 24770792 2 OC8H12 AB8C12 -74.82 2.8 -8.18 0.24 0
Show
59080 24770794 1 O2C15H22 A2B15C22 -67.77 0.69 -8.11 0.18 0
Show
59082 24770812 4 O4C9H11 A4B9C11 -667.15 6.63 -8.25 0.04 0
Show
59083 24770817 1 N3O4C15H19 A3B4C15D19 -120.07 2.97 -8.42 -0.12 0
Show
59084 24770843 1 N3O5C16H17 A3B5C16D17 -41.64 2.2 -9.23 -1.21 0
Show
59085 24770845 1 N3O6C15H19 A3B6C15D19 -112.57 5.94 -9.41 -1.28 0
Show
59086 24770848 1 N3O3C14H17 A3B3C14D17 -46.4 4.66 -9.0 -0.82 0