1-[3-(2-Oxoethyl)Benzyl]Guanidine
Properties
Property | Value |
---|---|
Formula | C10H13N3O |
IUPAC Name | 1-[[3-(2-oxoethyl)phenyl]methyl]guanidine |
Molecular Mass | 191.230 g·mol−1 |
Heat of Formation | 13.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.28 ± 1.08 D |
Volume | 243.08 Å 3 |
Surface Area | 237.7 Å 2 |
HOMO Energy | -9.53 ± 0.55 eV |
LUMO Energy | 2.75 ± eV |
Point Group Symmetry | C1 |
InChIKey | ROVJVJPDBIXZTC-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 |