(2E)-1-[(6-Chloro-3-Pyridinyl)Methyl]-N-Nitro-2-Pentylidenehydrazinecarboximidamide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C N O Cl |