Formula |
C3H9N5O2 |
IUPAC Name |
2-[amino-[(z)-aminocarbonohydrazonoyl]amino]acetic acid |
Molecular Mass |
147.136 g·mol−1 |
Heat of Formation |
-166.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.34 ± 1.08 D |
Volume |
165.87 Å 3 |
Surface Area |
169.82 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
3.51 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[amino-(aminocarbohydrazonoyl)amino]acetic acid
- 2-[amino-(aminocarbohydrazonoyl)amino]ethanoic acid
- 2-[amino-[(e)-amino-hydrazonomethyl]amino]acetic acid
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InChIKey |
HRLLBWIAWUMBRH-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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