Formula |
C7H7N3O2 |
IUPAC Name |
(e)-3-(2-aminopyrimidin-5-yl)prop-2-enoic acid |
Molecular Mass |
165.149 g·mol−1 |
Heat of Formation |
-171.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.38 ± 1.08 D |
Volume |
188.23 Å 3 |
Surface Area |
193.33 Å 2 |
HOMO Energy |
-9.38 ± 0.55 eV |
LUMO Energy |
1.77 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (e)-3-(2-amino-5-pyrimidinyl)prop-2-enoic acid
- (e)-3-(2-aminopyrimidin-5-yl)acrylic acid
- (e)-3-(2-aminopyrimidin-5-yl)prop-2-enoic acid
|
InChIKey |
ZSTSKJFUYGWSPO-OWOJBTEDSA-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
|
|
|