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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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429541 135169590 1 FSO3N4C20H23 ABC3D4E20F23 -108.4 5.24 -8.4 -0.52 0
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429542 135169591 1 FSO2N4C15H15 ABC2D4E15F15 -42.87 3.99 -8.39 -0.49 0
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429543 135169592 1 ON5H31C50 AB5C31D50 246.3 3.46 -8.22 -1.25 0
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429544 135169593 1 OF4N8H14C23 AB4C8D14E23 -28.29 8.88 -9.34 -1.72 0
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429545 135169594 1 F3N3O3H14C16 A3B3C3D14E16 -160.3 3.02 -8.58 -1.49 1
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429546 135169595 1 F3N3O3H15C17 A3B3C3D15E17 -158.46 2.07 0.0 0.0 0
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429547 135169596 1 BrN4H5C7 AB4C5D7 93.47 4.5 -10.16 -1.7 0
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429548 135169597 1 F3N5C20H26 A3B5C20D26 -24.6 2.15 -7.76 -0.49 0
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429549 135169598 1 O2N5H33C56 A2B5C33D56 248.29 3.6 -8.09 -1.33 0
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429550 135169599 1 O2N5H29C50 A2B5C29D50 221.39 2.69 -8.31 -1.33 0
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429551 135169600 1 ClN2O3C10H11 AB2C3D10E11 -70.64 3.69 -8.71 -0.63 0
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429552 135169601 1 ClO2N5H28C50 AB2C5D28E50 204.65 5.85 -8.41 -1.32 0
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429553 135169602 1 IOF3N3H9C15 ABC3D3E9F15 -78.3 3.25 -9.94 -1.76 0
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429554 135169603 1 O2F3N3H16C17 A2B3C3D16E17 -180.44 4.06 -9.2 -1.12 0
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429555 135169604 1 SO3N6C23H26 AB3C6D23E26 -33.17 6.17 -9.32 -1.74 0
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429556 135169605 1 O2N5H29C50 A2B5C29D50 223.26 3.7 -8.14 -1.29 0
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429557 135169606 1 ON5H31C50 AB5C31D50 245.88 3.22 -8.27 -1.24 0
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429558 135169607 1 ClF3N7H23C25 AB3C7D23E25 25.93 2.51 -8.48 -0.84 0
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429559 135169608 1 O2N5H29C50 A2B5C29D50 225.15 4.9 -8.21 -1.36 0
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429560 135169609 1 O2F3N6H15C23 A2B3C6D15E23 -65.48 6.21 -9.01 -1.67 0
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429561 135169610 1 O2N5H25C44 A2B5C25D44 209.28 1.78 -8.55 -1.28 0
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429562 135169611 1 ON5H31C50 AB5C31D50 247.75 2.16 -8.18 -1.24 0
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429563 135169612 1 S2O5C7H10 A2B5C7D10 -189.04 9.52 -10.13 -0.52 0
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429564 135169613 1 O2N5H29C50 A2B5C29D50 225.8 2.06 -8.28 -1.39 0
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429565 135169614 1 ON2F4C13H20 AB2C4D13E20 -239.01 6.6 -8.79 0.12 0