O-(3-Aminopropyl)Hydroxylamine
Properties
Property | Value |
---|---|
Formula | C3H11N2O+ |
IUPAC Name | o-(3-aminopropyl)hydroxylamine |
Molecular Mass | 91.132 g·mol−1 |
Heat of Formation | -79.2 ± 16.7 kJ·mol−1 |
Dipole Moment | 1.70 ± 1.08 D |
Volume | 123.18 Å 3 |
Surface Area | 139.09 Å 2 |
HOMO Energy | -9.52 ± 0.55 eV |
LUMO Energy | 1.47 ± eV |
Point Group Symmetry | C1 |
InChIKey | QBWQFFCLQZPSJI-UHFFFAOYSA-N |
QR Code | Generate QR Code |
Links | |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |