Formula |
C22H34N2O |
IUPAC Name |
n-[2-[(e)-[(2e)-2-benzylidenecycloheptylidene]amino]oxyethyl]-n-isopropyl-propan-2-amine |
Molecular Mass |
342.518 g·mol−1 |
Heat of Formation |
-23.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.29 ± 1.08 D |
Volume |
467.5 Å 3 |
Surface Area |
388.59 Å 2 |
HOMO Energy |
-8.48 ± 0.55 eV |
LUMO Energy |
0.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-2-benzylidencycloheptanon (e)-o-(2-(diisopropylamino)ethyl)oxim
- (e)-2-benzylidenecycloheptanone (e)-o-(2-(diisopropylamino)ethyl)oxime
- 2-[[(2e)-2-(benzylidene)cycloheptylidene]amino]oxyethyl-diisopropyl-amine
- n-[2-[[(2e)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-n-propan-2-yl-propan-2-amine
- n-[2-[[(2e)-2-(phenylmethylidene)cycloheptylidene]amino]oxyethyl]-n-propan-2-ylpropan-2-amine
- n-isopropyl-n-[2-[[(2e)-2-(phenylmethylene)cycloheptylidene]amino]oxyethyl]propan-2-amine
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CAS Number(s) |
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InChIKey |
VIHOHTOSUXOBSD-SZVLODPRSA-N |
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Links |
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