List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
78602 49700725 1 O2S2N5C20H25 A2B2C5D20E25 -13.57 4.24 -9.08 -1.25 0
78603 49700751 1 ClS2O3N5C21H26 AB2C3D5E21F26 -60.97 3.63 -8.78 -1.13 0
78604 49700752 2 SO2N3C10H12 AB2C3D10E12 -16.2 7.6 -9.16 -1.85 0
78605 49700781 2 SO2N3C11H13 AB2C3D11E13 -6.13 2.8 -9.02 -2.0 0
78606 49700782 1 BrO2S2N5C17H26 AB2C2D5E17F26 -54.55 6.7 -8.94 -1.22 0
78607 49700787 1 O2S3N7C17H23 A2B3C7D17E23 18.05 6.11 -8.94 -1.53 0
78608 49700794 1 O2S2N5C13H19 A2B2C5D13E19 -11.19 4.81 -8.89 -1.19 0
78609 49700797 1 S2O4N5C17H19 A2B4C5D17E19 -61.13 5.79 -8.84 -1.19 0
78610 49700798 1 FO2S2N5C16H18 AB2C2D5E16F18 -43.76 5.05 -8.89 -1.22 0
78611 49700831 1 O2S2N5C20H33 A2B2C5D20E33 -67.24 5.7 -8.82 -1.18 0
78612 49700832 1 O2S2N5C17H27 A2B2C5D17E27 -54.71 6.1 -8.75 -1.14 0
78613 49700834 1 O2S2N5C17H27 A2B2C5D17E27 -50.19 5.05 -8.75 -1.1 0
78614 49700947 1 ClO2S2N5C16H26 AB2C2D5E16F26 -68.14 4.48 -8.8 -1.18 0
78615 49700949 1 O2S2N5C19H25 A2B2C5D19E25 -21.08 2.68 -8.56 -0.94 0
78616 49700969 1 ClFO2S2N5C18H21 ABC2D2E5F18G21 -68.51 1.48 -8.9 -1.16 0
78617 49700970 1 ClS2O3N5C19H24 AB2C3D5E19F24 -66.36 6.82 -8.83 -1.14 0
78618 49700971 2 SO2N3C9H11 AB2C3D9E11 -19.54 8.2 -8.5 -1.44 0
78619 49700972 2 SO2N3C9H11 AB2C3D9E11 -17.48 6.67 -9.29 -1.73 0
78620 49701044 1 ClS2O3N5C15H24 AB2C3D5E15F24 -91.52 4.84 -8.82 -1.16 0
78621 49701045 1 ClS2O3N5C14H22 AB2C3D5E14F22 -89.06 3.9 -8.96 -1.27 0
78622 49701062 1 S2N5O5C20H27 A2B5C5D20E27 -121.25 11.4 -8.94 -1.04 0
78623 49701063 1 S2N5O5C22H31 A2B5C5D22E31 -134.17 8.56 -8.73 -1.1 0
78624 49701078 1 S2O3N5C24H27 A2B3C5D24E27 -17.37 8.27 -8.98 -1.25 0
78625 49701079 1 S2O3N5C20H25 A2B3C5D20E25 -30.7 4.93 -8.85 -1.15 0
78626 49701080 1 S2N5O5C22H29 A2B5C5D22E29 -103.42 4.74 -8.52 -0.94 0