Formula |
C20H20N4O3 |
IUPAC Name |
n'-methoxy-4-[5-[4-[(z)-n'-methoxycarbamimidoyl]phenyl]-2-furyl]benzamidine |
Molecular Mass |
364.398 g·mol−1 |
Heat of Formation |
176.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.02 ± 1.08 D |
Volume |
429.09 Å 3 |
Surface Area |
404.57 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-{5-[4-(1-amino-2-aza-2-methoxyvinyl)phenyl](2-furyl)}phenyl)-2-aza-2-methoxyvinylamine
- 4-[5-[4-[(e)-amino-methoxyiminomethyl]phenyl]-2-furyl]-n'-methoxybenzamidine
- alkylamidoxime
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InChIKey |
UKOQVLAXCBRRGH-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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