Formula |
C10H13N3O2 |
IUPAC Name |
2-amino-n-(2-anilinoacetyl)acetamide |
Molecular Mass |
207.229 g·mol−1 |
Heat of Formation |
-225.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.98 ± 1.08 D |
Volume |
250.92 Å 3 |
Surface Area |
244.47 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- glycinamide, glycyl-n-phenyl-
- glycyl-n-phenylglycinamide
- glycylglycylaniline
- n-(2-amino-1-oxoethyl)-2-(phenylamino)acetamide
- n-(2-aminoacetyl)-2-(phenylamino)acetamide
- n-(2-aminoethanoyl)-2-(phenylamino)ethanamide
- n-glycyl-2-(phenylamino)acetamide
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CAS Number(s) |
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InChIKey |
VZKNODBLEIPGEU-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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