Formula |
C4H8N2O2 |
IUPAC Name |
2-acetamidoacetamide |
Molecular Mass |
116.119 g·mol−1 |
Heat of Formation |
-413.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.32 ± 1.08 D |
Volume |
142.93 Å 3 |
Surface Area |
152.03 Å 2 |
HOMO Energy |
-9.88 ± 0.55 eV |
LUMO Energy |
1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-acetamidoacetamide monohydrochloride
- 2-acetamidoethanamide
- n-.alpha.-acetylglycinamide
- n-acetylglycine amide
- nalpha-acetylglycinamide
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CAS Number(s) |
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InChIKey |
WQELDIQOHGAHEM-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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