List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
606 3066 1 N5O5C33H37 A5B5C33D37 -157.17 5.65 -8.44 -0.08 0
607 3067 1 N5O5C31H39 A5B5C31D39 -189.17 9.13 -8.55 -0.63 0
608 3068 1 O12C29H46 A12B29C46 -582.84 12.62 -9.79 0.74 0
609 3069 1 N7O12C21H41 A7B12C21D41 -513.38 2.07 -9.2 0.7 0
610 3073 1 PO3C7H17 AB3C7D17 -228.39 1.92 -10.52 1.27 0
611 3080 1 OS2C3H8 AB2C3D8 -52.95 1.75 -9.12 0.05 0
612 3081 1 NO3C5H7 AB3C5D7 -136.33 2.7 -11.05 -0.4 0
613 3082 1 NPS2O3C5H12 ABC2D3E5F12 -207.92 7.06 -9.2 -0.81 0
614 3086 1 C4O5H6 A4B5C6 -200.11 1.19 -11.92 -1.08 0
615 3087 1 NO5C43H86 AB5C43D86 -365.45 3.81 0.0 0.0 1
616 3089 1 O2S2N3C19H25 A2B2C3D19E25 -28.02 5.1 -7.86 -0.82 0
617 3090 1 O2N3C5H7 A2B3C5D7 18.98 5.86 -10.12 -1.15 0
618 3092 1 N3O5H7C8 A3B5C7D8 -33.48 5.18 -11.28 -2.16 0
619 3093 2 O2C9H17 A2B9C17 -246.84 2.09 -10.79 0.61 0
620 3095 1 NO3C24H27 AB3C24D27 -86.9 0.83 -7.89 0.13 0
621 3096 1 O15C28H32 A15B28C32 -591.99 6.32 -9.1 -1.28 0
622 3097 2 O2H6C7 A2B6C7 -110.22 3.97 -8.51 -0.85 0
623 3100 1 NOC17H21 ABC17D21 7.43 1.37 -8.82 0.21 0
625 3102 1 OH10C13 AB10C13 18.62 3.43 -9.95 -0.7 0
626 3104 1 P3N5C11O12H18 A3B5C11D12E18 -638.47 3.18 -9.11 -0.59 0
627 3105 1 NO5C19H29 AB5C19D29 -225.79 5.88 -8.88 -0.06 0
628 3106 1 NO2C14H23 AB2C14D23 -89.66 3.08 -8.44 -0.02 0
629 3107 1 N3O4C17H31 A3B4C17D31 -219.29 7.67 -9.93 0.37 0
630 3108 4 ON2C6H10 AB2C6D10 -130.67 4.62 -8.01 -0.79 0
631 3110 1 SN3O4C13H16 AB3C4D13E16 -74.02 11.66 0.0 0.0 -1