Formula |
C14H18BrN3O4 |
IUPAC Name |
(e)-3-(4-bromo-5-nitro-2-furyl)-n-[2-(1-piperidyl)ethyl]prop-2-enamide |
Molecular Mass |
372.214 g·mol−1 |
Heat of Formation |
-135.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.30 ± 1.08 D |
Volume |
379.56 Å 3 |
Surface Area |
353.56 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
-1.92 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-bromo-5-nitro-2-furyl)-n-(2-piperidinoethyl)acrylamide
- (e)-3-(4-bromo-5-nitro-2-furyl)-n-[2-(1-piperidyl)ethyl]prop-2-enamide
- (e)-3-(4-bromo-5-nitro-furan-2-yl)-n-(2-piperidin-1-ylethyl)prop-2-enamide
- (e)-3-(4-bromo-5-nitrofuran-2-yl)-n-(2-piperidin-1-ylethyl)prop-2-enamide
- n-(2-n-piperidinylethyl)-beta-(5-nitro-4-bromo-2-furyl)acrylamide
- penbfa
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CAS Number(s) |
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InChIKey |
DBWAFIOKIWKATM-SNAWJCMRSA-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
Br
O
N
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