2-{[(4-Aminophenyl)Imino]Methyl}Phenol
Properties
Property | Value |
---|---|
Formula | C13H12N2O |
IUPAC Name | 2-[(e)-(4-aminophenyl)iminomethyl]phenol |
Molecular Mass | 212.247 g·mol−1 |
Heat of Formation | 74.6 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.66 ± 1.08 D |
Volume | 256.07 Å 3 |
Surface Area | 249.59 Å 2 |
HOMO Energy | -8.25 ± 0.55 eV |
LUMO Energy | -0.69 ± eV |
Point Group Symmetry | C1 |
InChIKey | NQLXFZQLPAVUIO-OQLLNIDSSA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O N |