List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19256 559193 1 SN2C16H20 AB2C16D20 42.69 1.9 -8.54 -0.61 0
19257 559194 1 O5C23H34 A5B23C34 -254.91 5.4 -10.14 -0.63 0
19258 559312 1 NO3C12H23 AB3C12D23 -178.34 2.13 -10.0 0.54 0
19259 559325 1 O2N4C19H30 A2B4C19D30 -41.06 5.86 -7.96 -0.66 0
19260 559402 1 SN2O4C14H18 AB2C4D14E18 -138.98 9.73 -9.04 -0.66 0
19261 559438 1 NOC14H29 ABC14D29 -102.31 4.1 -9.22 1.43 0
19262 559506 1 Cl2N7C18H25 A2B7C18D25 47.24 7.03 -8.72 -0.51 0
19263 559520 1 N2O2C11H20 A2B2C11D20 -109.35 1.86 -8.63 0.05 0
19264 559521 1 OF3N3C20H20 AB3C3D20E20 -126.34 6.96 -9.07 -1.14 0
19265 559547 1 S2N4O5C18H34 A2B4C5D18E34 -163.7 5.29 -8.72 -0.02 0
19266 559558 1 OC16H30 AB16C30 -78.35 2.08 -9.38 1.32 0
19267 559612 1 PC10H17 AB10C17 10.5 1.63 -9.24 1.2 0
19268 559628 1 NPC18H36 ABC18D36 -65.53 2.14 -8.2 2.7 0
19269 559629 1 N3C21H23 A3B21C23 66.42 5.07 -8.46 -0.64 0
19270 559683 1 NPSO2C12H28 ABCD2E12F28 -184.68 4.78 -8.72 0.07 0
19271 559718 1 NPSO2C16H36 ABCD2E16F36 -204.95 2.09 -8.66 0.03 0
19272 559746 1 FO2N3C20H36 AB2C3D20E36 -117.7 4.39 -8.04 0.02 0
19273 559747 2 ON2C16H21 AB2C16D21 1.79 4.62 -8.01 -0.74 0
19274 559809 1 NO3C9H17 AB3C9D17 -162.84 1.89 -10.06 0.46 0
19275 559812 1 NSiO3C11H23 ABC3D11E23 -220.76 1.69 -9.93 0.44 0
19276 559815 1 N3O3C29H43 A3B3C29D43 -64.32 2.76 -8.1 -0.74 0
19277 559816 2 NO2C9H17 AB2C9D17 -243.31 5.31 -9.84 0.36 0
19278 559817 1 O4C23H40 A4B23C40 -230.05 3.53 -10.1 0.15 0
19279 559818 1 N2S2C7H14 A2B2C7D14 -3.5 2.91 -8.62 -0.1 0
19280 559820 1 ClOSN4C14H15 ABCD4E14F15 47.07 6.4 -9.58 -0.94 0