Formula |
C15H20N2O4 |
IUPAC Name |
[(e)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] carbamate |
Molecular Mass |
292.330 g·mol−1 |
Heat of Formation |
-453.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.17 ± 1.08 D |
Volume |
354.9 Å 3 |
Surface Area |
328.15 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1e)-1-[3-(cyclopentyloxy)-4-methoxyphenyl]ethanone o-(aminocarbonyl)oxime
- 1-(3-(cyclopentyloxy)-4-methoxyphenyl)ethanone-(e)-o-(aminocarbonyl)oxime
- [1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] carbamate
- [1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
- [1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] carbamate
- carbamic acid [1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] ester
- carbamic acid [1-[3-(cyclopentoxy)-4-methoxyphenyl]ethylideneamino] ester
- d04185
- ethanone, 1-(3-(cyclopentyloxy)-4-methoxyphenyl)-, o-(aminocarbonyl)oxime, (e)-
- fil
- filaminast
- filaminast (usan)
- way-pda 641
- way-pda-641
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CAS Number(s) |
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InChIKey |
STTRYQAGHGJXJJ-LICLKQGHSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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