List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
243669 99233792 1 N3O4C19H33 A3B4C19D33 -231.21 0.91 -9.31 0.58 0
243670 99233795 1 SN3O3C18H27 AB3C3D18E27 -135.17 6.61 -8.8 -0.17 0
243671 99233796 1 SN3O3C23H29 AB3C3D23E29 -107.05 3.81 -8.73 -0.62 0
243672 99233801 1 SO3N4C26H32 AB3C4D26E32 -87.26 3.46 -8.55 -0.69 0
243673 99233811 1 N2O5C21H32 A2B5C21D32 -229.86 5.03 -8.24 0.21 0
243674 99233830 1 N3O4C22H33 A3B4C22D33 -205.07 3.72 -9.45 0.2 0
243675 99233833 1 N3O4C22H33 A3B4C22D33 -204.91 3.4 -9.41 0.3 0
243676 99233834 1 N4O4C23H30 A4B4C23D30 -139.88 4.48 -9.5 -1.01 0
243677 99233835 1 N4O4C23H30 A4B4C23D30 -139.22 5.48 -9.49 -0.93 0
243678 99233836 1 N2O5C21H30 A2B5C21D30 -222.86 3.94 -8.75 -0.09 0
243679 99233946 1 N3O4C21H31 A3B4C21D31 -199.47 2.08 -9.31 -0.29 0
243680 99233955 1 BrN3O4C20H28 AB3C4D20E28 -185.18 2.88 -9.49 -0.79 0
243681 99233968 1 SN3O4C23H29 AB3C4D23E29 -153.62 4.72 -8.96 -0.92 0
243682 99233971 1 N3O5C23H31 A3B5C23D31 -234.55 3.38 -9.37 -0.27 0
243683 99233977 1 ClSN3O3C22H28 ABC3D3E22F28 -127.96 4.78 -9.35 -1.27 0
243684 99233982 1 S2N4O4C23H28 A2B4C4D23E28 -135.45 4.26 -8.85 -1.26 0
243685 99233985 1 S2N3O5C18H29 A2B3C5D18E29 -212.72 9.26 -9.43 -0.94 0
243686 99233987 1 N3O5C20H27 A3B5C20D27 -218.63 6.75 -9.06 -0.64 0
243687 99233989 1 SN3O4C19H29 AB3C4D19E29 -188.03 5.34 -9.44 -0.85 0
243688 99233990 1 ClN2S2O3C18H27 AB2C2D3E18F27 -152.28 3.41 -9.02 -0.53 0
243689 99234013 1 F3N3O4C23H30 A3B3C4D23E30 -352.75 8.7 -9.08 -0.44 0
243690 99234021 1 FN2O4C21H27 AB2C4D21E27 -213.51 3.91 -9.31 -0.97 0
243691 99234024 1 N3O6C27H35 A3B6C27D35 -241.77 5.53 -8.79 -0.32 0
243692 99234058 1 FSO3N4C24H29 ABC3D4E24F29 -125.14 6.36 -8.7 -0.88 0
243693 99234059 1 FSO3N4C24H29 ABC3D4E24F29 -125.99 5.96 -8.58 -0.83 0