List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
166092 74636900 1 ClSN2O5C19H19 ABC2D5E19F19 -148.28 4.08 -9.18 -0.83 0
166093 74636992 1 OS3N5C20H21 AB3C5D20E21 109.84 3.22 -8.62 -0.99 0
166094 74637018 1 O2N5C21H31 A2B5C21D31 -23.05 4.6 -8.86 -0.66 1
166095 74637059 1 Cl2O3N4C16H21 A2B3C4D16E21 -111.7 6.85 0.0 0.0 0
166096 74637186 1 ClN2O2C18H25 AB2C2D18E25 -105.3 2.06 -9.2 -0.68 -1
166097 74637195 1 N4O4C24H25 A4B4C24D25 -36.32 4.18 0.0 0.0 0
166098 74637196 1 SN3O4C24H29 AB3C4D24E29 -128.6 8.2 -8.8 -0.89 -1
166099 74637197 1 N2S2O6H11C18 A2B2C6D11E18 -16.63 6.37 0.0 0.0 0
166100 74637325 1 NO5C24H31 AB5C24D31 -153.04 3.92 -8.2 -0.27 0
166101 74637488 1 FSN3O6H20C22 ABC3D6E20F22 -159.16 4.55 -9.42 -1.14 0
166102 74637784 1 FNO2C19H20 ABC2D19E20 -87.27 2.62 -8.9 -0.79 0
166103 74637785 1 FINO2H13C16 ABCD2E13F16 -46.29 3.38 -8.93 -1.01 0
166104 74637786 1 NO2F4H11C16 AB2C4D11E16 -194.01 6.08 -9.14 -1.1 1
166105 74637865 1 O3N5C24H28 A3B5C24D28 -43.25 2.82 0.0 0.0 0
166106 74637926 1 SN4O7C18H18 AB4C7D18E18 -123.19 6.68 -8.87 -1.31 0
166107 74638446 1 N2O3Cl4H16C23 A2B3C4D16E23 -68.73 5.09 -9.02 -1.32 1
166108 74638927 1 O2N6C21H25 A2B6C21D25 53.71 1.27 0.0 0.0 0
166109 74639200 1 ClOSN5H18C22 ABCD5E18F22 128.22 5.26 -8.74 -1.02 0
166110 74639339 1 FON5H18C23 ABC5D18E23 98.0 4.88 -8.72 -0.92 0
166111 74639440 1 ClFON5H17C23 ABCD5E17F23 89.28 4.82 -8.76 -1.05 0
166112 74639638 1 ClON6H23C25 ABC6D23E25 127.75 7.68 -8.75 -1.08 0
166113 74639639 1 BrClFON6H15C22 ABCDE6F15G22 100.87 4.56 -8.98 -1.31 0
166114 74639735 1 N6O6C19H22 A6B6C19D22 -168.06 6.43 -8.73 -0.42 1
166115 74640000 1 N2O2C24H35 A2B2C24D35 -47.74 3.14 0.0 0.0 0
166116 74640458 1 FN3O4H22C23 AB3C4D22E23 -119.56 2.29 -8.7 -1.06 0