Formula |
C5H7N3O |
IUPAC Name |
(4-aminopyrimidin-5-yl)methanol |
Molecular Mass |
125.129 g·mol−1 |
Heat of Formation |
-65.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
145.57 Å 3 |
Surface Area |
150.44 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
-0.50 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-ahmp
- 4-amino-5-hydroxymethylpyrimidine
- 5-pyrimidinemethanol, 4-amino-
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CAS Number(s) |
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InChIKey |
QDTXMVZKZLJQRY-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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