List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
211595 81044526 1 N2O3C14H26 A2B3C14D26 -167.58 6.87 -9.03 0.24 0
211596 81044527 1 ON2C16H28 AB2C16D28 -73.68 2.61 -8.87 1.23 0
211597 81044529 1 N2O2C15H28 A2B2C15D28 -135.06 4.62 -9.2 0.98 0
211598 81044530 1 O2N3C15H31 A2B3C15D31 -116.28 3.03 -9.12 1.33 0
211599 81044532 1 OSN3C14H23 ABC3D14E23 -44.97 2.55 -9.12 -0.65 0
211600 81044533 1 ON3C16H31 AB3C16D31 -81.56 2.63 -8.57 1.06 0
211601 81044534 1 ON4C13H22 AB4C13D22 -29.99 5.84 -8.82 0.67 0
211602 81044535 2 NOC8H15 ABC8D15 -124.79 3.95 -8.88 1.09 0
211603 81044536 1 N2O2C9H18 A2B2C9D18 -78.42 3.08 -8.99 0.25 0
211604 81044539 1 FN2O3C15H23 AB2C3D15E23 -178.58 1.49 -8.56 -0.31 0
211605 81044540 1 ClOSN2C14H21 ABCD2E14F21 -46.92 2.23 -9.16 -0.64 0
211606 81044545 1 ON2C16H30 AB2C16D30 -92.98 5.4 -8.73 1.36 0
211607 81044546 1 N2O4C13H24 A2B4C13D24 -210.39 6.84 -9.01 0.35 0
211608 81044547 1 N2O3C12H24 A2B3C12D24 -168.22 1.13 -8.86 1.0 0
211609 81044548 1 O2N3C15H25 A2B3C15D25 -70.8 5.63 -9.05 0.06 0
211610 81044549 1 ON2C16H32 AB2C16D32 -100.6 5.37 -8.82 1.35 0
211611 81044550 2 NOC8H12 ABC8D12 -98.92 4.16 -8.49 0.02 0
211612 81044552 1 N2C15H32 A2B15C32 -47.3 3.2 -8.52 2.76 0
211613 81044554 1 N3C17H29 A3B17C29 1.71 2.22 -8.67 -0.05 0
211614 81044555 1 ON2C16H28 AB2C16D28 -44.52 2.38 -8.78 0.79 0
211615 81044556 1 ON2C15H30 AB2C15D30 -83.31 2.01 -8.55 2.12 0
211616 81044557 1 N2C13H28 A2B13C28 -44.36 1.64 -8.81 3.04 0
211617 81044558 2 NC6H12 AB6C12 -10.76 1.8 -8.92 2.41 0
211618 81044560 1 SN2C16H28 AB2C16D28 -3.1 1.11 -8.8 0.04 0
211619 81044563 2 NOC8H15 ABC8D15 -123.14 5.44 -8.28 0.54 0
211620 81044564 1 O2N3C15H27 A2B3C15D27 -125.27 2.6 -8.84 0.73 0
211621 81044566 1 ClON2C16H23 ABC2D16E23 -62.24 3.96 -8.97 -0.15 0
211622 81044567 1 ON4C13H20 AB4C13D20 -2.37 2.89 -9.06 -0.23 0
211623 81044568 1 OSN3C13H21 ABC3D13E21 -45.82 2.39 -8.84 -0.21 0
211624 81044569 1 ON2C17H24 AB2C17D24 -43.41 2.47 -8.67 -0.03 0
211625 81044571 1 ON2C16H24 AB2C16D24 -56.77 3.58 -8.79 0.2 0
211626 81044573 1 ClON2C16H23 ABC2D16E23 -64.92 2.76 -8.78 -0.17 0
211627 81044574 1 N2O2C11H22 A2B2C11D22 -120.7 4.35 -8.91 0.98 0
211628 81044575 2 NOC8H16 ABC8D16 -138.1 5.14 -8.81 1.28 0
211629 81044576 1 NO3C17H23 AB3C17D23 -80.19 5.39 -9.22 -0.36 0
211630 81044577 1 ON2C15H30 AB2C15D30 -104.74 4.31 -8.9 1.28 0
211631 81044582 1 ON3C16H27 AB3C16D27 -61.21 1.05 -8.4 0.94 0
211632 81044583 1 ON5C14H25 AB5C14D25 -29.72 2.19 -8.95 0.1 0
211633 81044584 1 ClION2C15H20 ABCD2E15F20 -38.2 3.34 -9.04 -0.98 0
211634 81044585 1 ON2C17H32 AB2C17D32 -101.94 2.03 -9.07 1.27 0
211635 81044586 1 ON2C17H32 AB2C17D32 -75.92 5.07 -8.84 1.21 0
211636 81044587 1 N2O3C15H28 A2B3C15D28 -167.53 3.78 -8.84 0.13 0
211637 81044588 1 O2N3C14H27 A2B3C14D27 -121.75 2.68 -8.92 0.78 0
211638 81044589 1 ON2C14H26 AB2C14D26 -84.11 5.78 -8.84 1.36 0
211639 81044590 1 ON2C15H28 AB2C15D28 -88.94 5.83 -8.83 1.28 0
211640 81044591 1 ON3C16H31 AB3C16D31 -89.16 3.31 -8.8 1.2 0
211641 81044592 1 N2O3C12H22 A2B3C12D22 -165.53 5.77 -9.27 0.31 0
211642 81044593 1 N2O3C15H26 A2B3C15D26 -144.15 5.5 -9.13 0.23 0
211643 81044595 1 N2O3C15H30 A2B3C15D30 -162.19 1.88 -9.08 1.25 0
211644 81044596 1 OSN3C14H23 ABC3D14E23 -42.58 5.25 -8.93 -0.64 0