Formula |
C9H16N2O3 |
IUPAC Name |
2-(cyclohexylcarbamoylamino)acetic acid |
Molecular Mass |
200.235 g·mol−1 |
Heat of Formation |
-660.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.93 ± 1.08 D |
Volume |
244.64 Å 3 |
Surface Area |
238.16 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
3.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(cyclohexylcarbamoylamino)ethanoic acid
- 2-[[(cyclohexylamino)-oxomethyl]amino]acetic acid
- 4-(3-cyclohexyluriedo)-ethanoic acid
- n-[(cyclohexylamino)carbonyl]glycine
- nc3
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InChIKey |
NVORCMBCUHQRDL-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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