List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
242577 97857418 1 NOSC11H17 ABCD11E17 -22.84 3.82 -8.21 0.11 0
242578 97857420 1 NOSC11H17 ABCD11E17 -22.97 3.29 -8.28 0.11 0
242579 97857424 1 N2O2C19H24 A2B2C19D24 -34.68 1.54 -8.12 0.03 0
242580 97857427 1 FN2O2C18H21 AB2C2D18E21 -85.79 4.35 -8.26 -0.08 0
242581 97857434 1 O2N3C19H25 A2B3C19D25 -46.62 2.19 -8.22 -0.35 0
242582 97857442 1 O2N3C19H25 A2B3C19D25 -45.53 1.46 -7.96 -0.24 0
242583 97857444 1 SN3O4C18H25 AB3C4D18E25 -165.36 6.66 -9.43 -0.24 0
242584 97857447 1 OSN2C15H18 ABC2D15E18 -18.01 4.45 -8.36 -0.18 0
242585 97857451 1 ON3C19H23 AB3C19D23 -2.38 3.98 -7.91 0.2 0
242586 97857457 1 N3O3C16H23 A3B3C16D23 -103.59 5.59 -9.83 -0.15 0
242587 97857458 1 SN3O4C19H25 AB3C4D19E25 -140.03 3.84 -9.5 -0.19 0
242588 97857468 1 OSN4C15H18 ABC4D15E18 33.23 5.95 -8.36 -0.63 0
242589 97857492 1 FNOSC16H18 ABCDE16F18 -39.08 6.12 -8.37 -0.35 0
242590 97857495 1 FNOSC16H18 ABCDE16F18 -39.19 6.85 -8.3 -0.3 0
242591 97857498 1 SF2N2O2C16H18 AB2C2D2E16F18 -136.92 2.69 -8.57 -0.56 0
242592 97857501 1 ClON3C18H22 ABC3D18E22 -10.06 6.65 -8.78 -0.43 0
242593 97857512 1 SN2O3C18H24 AB2C3D18E24 -86.84 2.37 -8.5 -0.66 0
242594 97857544 1 FO2N4C17H17 AB2C4D17E17 -64.59 3.42 -8.99 -0.69 0
242595 97857549 1 FN2O3C16H19 AB2C3D16E19 -142.8 4.4 -9.11 -0.16 0
242596 97857560 1 FNO2C15H20 ABC2D15E20 -121.74 3.58 -8.76 -0.76 0
242597 97857561 1 FNO2C15H20 ABC2D15E20 -125.3 2.71 -8.94 -0.83 0
242598 97857564 1 SO2F3N3C14H16 AB2C3D3E14F16 -181.81 7.04 -8.85 -0.58 0
242599 97857565 1 SO2F3N3C14H16 AB2C3D3E14F16 -178.85 6.23 -8.7 -0.72 0
242600 97857566 2 NOC7H14 ABC7D14 -106.23 2.35 -8.48 1.79 0
242601 97857567 2 NOC7H14 ABC7D14 -105.96 2.36 -8.38 1.6 0
242602 97857570 1 SF2N2O2C15H16 AB2C2D2E15F16 -136.57 6.67 -8.57 -0.07 0
242603 97857572 1 NSF2O2C17H19 ABC2D2E17F19 -148.14 4.52 -8.45 -0.55 0
242604 97857573 1 NSF2O2C17H19 ABC2D2E17F19 -147.51 5.02 -8.56 -0.44 0
242605 97857575 1 ON4C17H30 AB4C17D30 -51.34 3.93 -8.2 1.04 0
242606 97857576 1 O2N3C17H23 A2B3C17D23 -34.93 3.88 -8.08 0.27 0
242607 97857577 1 O2N3C17H23 A2B3C17D23 -35.65 2.77 -8.01 0.18 0
242608 97857578 1 ClON3C16H24 ABC3D16E24 -56.2 3.92 -8.04 -0.07 0
242609 97857579 1 ClON3C16H24 ABC3D16E24 -56.01 3.92 -8.02 -0.08 0
242610 97857582 1 N3O4C17H21 A3B4C17D21 -146.31 3.88 -9.37 -0.4 0
242611 97857583 1 N3O4C17H21 A3B4C17D21 -146.35 3.23 -9.36 -0.37 0
242612 97857584 2 NO2C10H10 AB2C10D10 -103.64 2.99 -8.72 -0.1 0
242613 97857585 2 NO2C10H10 AB2C10D10 -103.94 3.71 -8.77 -0.15 0
242614 97857588 1 N2O2F3C15H17 A2B2C3D15E17 -227.91 1.94 -9.59 -0.33 0
242615 97857589 1 N2O2F3C15H17 A2B2C3D15E17 -227.51 1.83 -9.7 -0.26 0
242616 97857590 1 N2O2C17H20 A2B2C17D20 -53.24 3.14 -9.25 0.0 0
242617 97857591 1 N2O2C17H20 A2B2C17D20 -54.12 3.23 -9.23 -0.02 0
242618 97857594 1 N3O3C16H19 A3B3C16D19 -108.76 7.08 -9.69 -0.23 0
242619 97857595 1 N3O3C16H19 A3B3C16D19 -108.71 6.55 -9.67 -0.27 0
242620 97857596 1 NO2C12H15 AB2C12D15 -61.0 2.65 -9.31 -0.29 0
242621 97857597 1 NO2C12H15 AB2C12D15 -60.59 3.93 -9.38 -0.35 0
242622 97857600 1 O2N3C20H23 A2B3C20D23 -5.39 3.07 -9.19 -0.55 0
242623 97857601 1 O2N3C20H23 A2B3C20D23 0.27 2.24 -8.94 -0.59 0
242624 97857604 1 NSO3C16H23 ABC3D16E23 -132.51 3.8 -8.74 0.01 0
242625 97857605 1 NSO3C16H23 ABC3D16E23 -132.98 3.5 -8.81 0.04 0
242626 97857611 1 FNO2C12H16 ABC2D12E16 -118.88 3.72 -9.48 -0.14 0