2,2-Dinitroethen-1,1-Diamin
Properties
Property | Value |
---|---|
Formula | C2H4N4O4 |
IUPAC Name | 2,2-dinitroethene-1,1-diamine |
Molecular Mass | 148.078 g·mol−1 |
Heat of Formation | -42.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 9.00 ± 1.08 D |
Volume | 140.7 Å 3 |
Surface Area | 148.74 Å 2 |
HOMO Energy | -10.56 ± 0.55 eV |
LUMO Energy | 2.00 ± eV |
Point Group Symmetry | C2 |
Synonyms |
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InChIKey | FUHQFAMVYDIUKL-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |