(2E)-1-[(6-Chloro-3-Pyridinyl)Methyl]-N-Nitro-2-Pentylidenehydrazinecarboximidamide

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Properties Simple | Detailed

Formula C12H17ClN6O2
IUPAC Name 1-[(6-chloro-3-pyridyl)methyl]-2-nitro-1-[(e)-pentylideneamino]guanidine
Molecular Mass 312.755 g·mol−1
Heat of Formation 199.1 ± 16.7 kJ·mol−1
Dipole Moment 10.14 ± 1.08 D
Volume 362.9 Å 3
Surface Area 326.7 Å 2
HOMO Energy -9.92 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
InChIKey KMIVUNBKDYDWES-FRKPEAEDSA-N
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Elements H C N O Cl