Formula |
C6H11ClN4O |
IUPAC Name |
(1r,2s)-3-amino-1-(2-aminoimidazol-3-ium-4-ylium-4-yl)-2-chloro-propan-1-ol |
Molecular Mass |
190.631 g·mol−1 |
Heat of Formation |
-123.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.59 ± 1.08 D |
Volume |
212.08 Å 3 |
Surface Area |
200.16 Å 2 |
HOMO Energy |
-8.87 ± 0.55 eV |
LUMO Energy |
3.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1r,2s)-3-amino-1-(2-amino-3h-imidazol-4-yl)-2-chloro-propan-1-ol
- (1r,2s)-3-amino-1-(2-amino-3h-imidazol-4-yl)-2-chloropropan-1-ol
|
InChIKey |
YILCGOCHVFQMTC-UCORVYFPSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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