List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
140263 52671259 2 ON2C11H12 AB2C11D12 0.89 2.57 -7.85 -0.81 0
140264 52671612 1 N3O4C20H23 A3B4C20D23 -138.61 8.96 -9.1 -0.32 0
140265 52671688 1 N2O4C17H18 A2B4C17D18 -119.75 1.18 -8.91 -0.55 0
140266 52671969 1 SF3O3N5H18C19 AB3C3D5E18F19 -182.34 3.14 -9.5 -1.75 0
140267 52672200 1 NO3C19H25 AB3C19D25 -89.74 2.44 -8.59 0.24 1
140268 52672201 1 BrNSO2C14H17 ABCD2E14F17 -16.83 9.45 0.0 0.0 0
140269 52672202 1 BrNSO2C14H16 ABCD2E14F16 -28.18 1.15 -8.8 -0.54 0
140270 52672289 1 N3O3C26H31 A3B3C26D31 -45.59 5.59 -8.88 -0.1 0
140271 52672496 1 SN3O5C21H21 AB3C5D21E21 -109.03 9.85 -8.49 -0.92 -1
140272 52672497 1 SN4O6H21C22 AB4C6D21E22 -116.17 11.88 0.0 0.0 0
140273 52672865 1 ON2C21H28 AB2C21D28 -15.73 4.36 -8.84 0.09 0
140274 52673126 1 BrSN4O4C18H23 ABC4D4E18F23 -99.77 2.09 -8.96 -0.53 0
140275 52673127 1 SF2N3O3C17H21 AB2C3D3E17F21 -150.16 3.17 -8.85 -0.43 0
140276 52673480 1 O4N5C24H29 A4B5C24D29 -67.55 3.08 -8.94 -0.56 0
140277 52673627 1 O3N6C19H22 A3B6C19D22 -33.01 7.62 -9.24 -0.84 0
140278 52673663 1 BrO2N5C21H24 AB2C5D21E24 -22.25 2.91 -8.14 -0.55 0
140279 52674150 1 ClFN3O3C22H27 ABC3D3E22F27 -143.85 5.89 -8.85 -0.4 0
140280 52674577 1 OSN2C20H28 ABC2D20E28 -25.86 1.28 -8.72 -0.38 0
140281 52674578 1 OSN2C20H28 ABC2D20E28 -24.59 0.79 -8.75 -0.48 2
140282 52675096 1 ON4C21H38 AB4C21D38 -34.15 4.83 -8.32 0.35 1
140283 52675283 1 FSN5C19H25 ABC5D19E25 49.02 27.77 0.0 0.0 0
140284 52675534 1 ClN3O3H14C16 AB3C3D14E16 11.37 6.7 -9.44 -1.65 0
140285 52675740 1 BrFON2C15H22 ABCD2E15F22 -88.17 4.02 -8.88 -0.59 1
140286 52676087 1 O3N5C17H30 A3B5C17D30 -103.0 14.49 0.0 0.0 0
140287 52676088 1 O3N5C17H29 A3B5C17D29 -126.17 1.83 -8.85 -0.24 0
140288 52676302 1 SO3N4C16H30 AB3C4D16E30 -134.22 5.5 -8.42 0.38 1
140289 52677320 1 ClSO2N3C19H23 ABC2D3E19F23 -17.61 4.79 0.0 0.0 1
140290 52677387 1 ClNSF2O2C18H19 ABCD2E2F18G19 -94.47 5.59 0.0 0.0 1
140291 52677555 1 SN2O5C22H29 AB2C5D22E29 -166.61 7.13 0.0 0.0 0
140292 52677556 1 SN2O5C22H28 AB2C5D22E28 -179.64 5.94 -8.3 -0.56 0
140293 52677941 1 SN5C21H27 AB5C21D27 71.81 6.58 -8.55 -0.58 1
140294 52677946 1 SN5C21H28 AB5C21D28 95.55 6.58 0.0 0.0 1
140295 52678706 1 ClN2O2C20H24 AB2C2D20E24 -37.29 7.87 0.0 0.0 0
140296 52678772 1 S2N3O4C19H25 A2B3C4D19E25 -118.46 6.1 -8.83 -1.48 0
140297 52679038 1 SN5O5C19H21 AB5C5D19E21 -120.44 7.21 -8.73 -1.17 0
140298 52679039 1 ClSO2N4C21H23 ABC2D4E21F23 -7.62 8.54 -8.55 -0.36 0
140299 52679040 1 ClSO2N4C21H23 ABC2D4E21F23 -10.13 7.74 -8.56 -0.33 0
140300 52679041 1 ClFN2H18C19 ABC2D18E19 13.53 2.65 -8.94 -0.9 0
140301 52679042 1 ClFN2H18C19 ABC2D18E19 11.62 3.24 -8.95 -0.89 0
140302 52679043 1 FN2O2C17H19 AB2C2D17E19 -16.66 7.39 -9.22 -1.25 0
140303 52679044 1 FN2O2C17H19 AB2C2D17E19 -17.89 4.29 -9.19 -1.35 1
140304 52679045 1 OCl3N3H19C20 AB3C3D19E20 16.72 10.65 0.0 0.0 0
140305 52679046 1 OCl3N3H18C20 AB3C3D18E20 2.37 3.11 -9.07 -1.18 1
140306 52679047 1 N3O3C15H22 A3B3C15D22 -10.91 8.53 0.0 0.0 0
140307 52679048 3 NOC5H7 ABC5D7 -39.78 7.41 -9.09 -1.27 1
140308 52679049 1 O2N4C14H23 A2B4C14D23 -7.62 4.51 0.0 0.0 1
140309 52679556 1 BrN2O3C23H28 AB2C3D23E28 -66.48 5.64 0.0 0.0 0
140310 52680746 1 FO2S2N3C22H24 AB2C2D3E22F24 -45.46 0.38 -8.59 -1.04 0
140311 52680747 1 N2F3O3C19H21 A2B3C3D19E21 -273.23 3.1 -9.31 -0.44 0
140312 52681057 1 F2O2N4C23H28 A2B2C4D23E28 -141.47 6.96 -8.9 -0.22 1