Formula |
C5H9N3O |
IUPAC Name |
4-(2-aminoethyl)-1,3-dihydroimidazol-2-one |
Molecular Mass |
127.144 g·mol−1 |
Heat of Formation |
-112.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.79 ± 1.08 D |
Volume |
152.88 Å 3 |
Surface Area |
162.2 Å 2 |
HOMO Energy |
-8.65 ± 0.55 eV |
LUMO Energy |
0.59 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-oxo-4-imidazolin-4-yl)ethylamine
- 2-oiea
- 4(or 5)-(2-aminoethyl)imidazol-2-ol
- 4-(2-aminoethyl)-1,3-dihydroimidazol-2-one
- imidazol-2-ol, 4(or 5)-(2-aminoethyl)-
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CAS Number(s) |
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InChIKey |
IPBJEUVWFPXMCE-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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