Formula |
C5H7N3O2 |
IUPAC Name |
5-methyl-1-nitro-pyrrol-1-ium-5-ylium-3-amine |
Molecular Mass |
141.128 g·mol−1 |
Heat of Formation |
128.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
157.38 Å 3 |
Surface Area |
163.39 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (5-methyl-1-nitro-pyrrol-3-yl)amine
- 1-nitro-2-methyl-4-aminopyrrole
- 1-nmap
- 1h-pyrrol-3-amine, 5-methyl-1-nitro-
- 5-methyl-1-nitro-3-pyrrolamine
- 5-methyl-1-nitro-pyrrol-3-amine
- 5-methyl-1-nitropyrrol-3-amine
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CAS Number(s) |
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InChIKey |
WVVRIIGUGDLPPI-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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