Formula |
C3H7NO |
IUPAC Name |
1-aminocyclopropanol |
Molecular Mass |
73.094 g·mol−1 |
Heat of Formation |
-109.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
97.69 Å 3 |
Surface Area |
112.07 Å 2 |
HOMO Energy |
-9.93 ± 0.55 eV |
LUMO Energy |
1.98 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-amino-1-cyclopropanol
- 1-aminocyclopropan-1-ol
- cyclopropanol, 1-amino-
|
InChIKey |
KFUSIRMDWATCKL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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