2-[((R)-{[4-(Aminomethyl)Phenyl]Amino}{[(1R)-1-Phenylethyl]Amino}Methyl)Amino]Ethane-1,1-Diol
Properties
| Property | Value |
|---|---|
| Formula | C18H26N4O2 |
| IUPAC Name | 2-[[(r)-[4-(aminomethyl)anilino]-[[(1r)-1-phenylethyl]amino]methyl]amino]ethane-1,1-diol |
| Molecular Mass | 330.425 g·mol−1 |
| Heat of Formation | -228.1 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.25 ± 1.08 D |
| Volume | 425.04 Å 3 |
| Surface Area | 340.38 Å 2 |
| HOMO Energy | -8.23 ± 0.55 eV |
| LUMO Energy | 0.07 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LPSXGZAUAOMRNU-FZKQIMNGSA-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 |