Formula |
C10H20N2O3 |
IUPAC Name |
n-(2-hydroxyethyl)-n-[3-(2-hydroxyethylamino)propyl]prop-2-enamide |
Molecular Mass |
216.277 g·mol−1 |
Heat of Formation |
-501.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.60 ± 1.08 D |
Volume |
290.1 Å 3 |
Surface Area |
278.09 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
0.32 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-propenamide, n-(2-hydroxyethyl)-n-(3-((2-hydroxyethyl)amino)propyl)-
- bhad
- n,n'-bis(2-hydroxyethyl)-n'-acryloyl-1,3-diaminopropane
- n-(2-hydroxyethyl)-n-[3-(2-hydroxyethylamino)propyl]acrylamide
- n-(2-hydroxyethyl)-n-[3-(2-hydroxyethylamino)propyl]prop-2-enamide
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CAS Number(s) |
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InChIKey |
XKBOGDDVHNUOQA-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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