Formula |
C16H15NO3 |
IUPAC Name |
2-[(2,2-diphenylacetyl)amino]acetic acid |
Molecular Mass |
269.295 g·mol−1 |
Heat of Formation |
-366.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
326.15 Å 3 |
Surface Area |
287.73 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
-0.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2,2-di(phenyl)ethanoylamino]ethanoic acid
- 2-[[1-oxo-2,2-di(phenyl)ethyl]amino]acetic acid
- 2-[[2,2-di(phenyl)acetyl]amino]acetic acid
- bas 00394592
- diphenylacetylamino-acetic acid
- enamine_001561
- glycine, n-(diphenylacetyl)-
- n-diphenylacetylglycine
- oprea1_462235
- oprea1_477503
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CAS Number(s) |
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InChIKey |
VQBRAWUFMIKGTC-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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