Formula |
C14H15N5O |
IUPAC Name |
3-guanidino-1,1-diphenyl-urea |
Molecular Mass |
269.302 g·mol−1 |
Heat of Formation |
219.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.40 ± 1.08 D |
Volume |
322.12 Å 3 |
Surface Area |
292.3 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(diaminomethylideneamino)-1,1-di(phenyl)urea
- 3-guanidino-1,1-di(phenyl)urea
|
InChIKey |
QLXOHIUDKNRVBZ-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
|
|
|