Formula |
C10H12N4O |
IUPAC Name |
n-[2-(1h-imidazol-5-yl)ethyl]-n-(1h-pyrrol-3-yl)formamide |
Molecular Mass |
204.228 g·mol−1 |
Heat of Formation |
58.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.92 ± 1.08 D |
Volume |
242.56 Å 3 |
Surface Area |
229.35 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
3.20 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[2-(3h-imidazol-4-yl)ethyl]-n-(1h-pyrrol-3-yl)formamide
- n-[2-(3h-imidazol-4-yl)ethyl]-n-(1h-pyrrol-3-yl)methanamide
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InChIKey |
JOPMOPXPIOPSDS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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