Formula |
C5H10N2O |
IUPAC Name |
(1z)-n-(2-azaniumylethyl)prop-2-enimidate |
Molecular Mass |
114.146 g·mol−1 |
Heat of Formation |
-117.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
153.55 Å 3 |
Surface Area |
163.54 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
-0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-propenamide, n-(2-aminoethyl)-
- n-(2-aminoethyl)-2-propenamide
- n-(2-aminoethyl)prop-2-enamide
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CAS Number(s) |
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InChIKey |
HXJGFDIZSMWOGY-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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