Formula |
C21H25N3O2 |
IUPAC Name |
(6r)-2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5h-pyrimidin-4-one |
Molecular Mass |
351.442 g·mol−1 |
Heat of Formation |
-168.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.15 ± 1.08 D |
Volume |
440.0 Å 3 |
Surface Area |
384.23 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
2.92 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (6r)-2-amino-6-[2-[3-(3-methoxyphenyl)phenyl]ethyl]-3,6-dimethyl-5h-pyrimidin-4-one
|
InChIKey |
VDFBMQAUECXNKR-OAQYLSRUSA-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
|
|
|