Formula |
C3H8N2O |
IUPAC Name |
2-amino-n-methyl-acetamide |
Molecular Mass |
88.108 g·mol−1 |
Heat of Formation |
-200.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.80 ± 1.08 D |
Volume |
114.74 Å 3 |
Surface Area |
129.67 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
1.19 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-amino-n-methyl-acetamide
- 2-amino-n-methyl-ethanamide
- 2-amino-n-methylacetamide
|
InChIKey |
UUYDPHCMCYSNAY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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