Formula |
C6H9NO2 |
IUPAC Name |
(e)-3-(1-aminocyclopropyl)prop-2-enoic acid |
Molecular Mass |
127.141 g·mol−1 |
Heat of Formation |
-224.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.68 ± 1.08 D |
Volume |
161.63 Å 3 |
Surface Area |
168.38 Å 2 |
HOMO Energy |
-9.96 ± 0.55 eV |
LUMO Energy |
2.38 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (e)-3-(1-aminocyclopropyl)acrylic acid
- (e)-3-(1-aminocyclopropyl)prop-2-enoic acid
- 3-(1-aminocyclopropyl)-2-propenoic acid
- 3-acppa
|
CAS Number(s) |
|
InChIKey |
ZVPGNTVIPBYUKE-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
|
|
|