Formula |
C25H32N2O2 |
IUPAC Name |
3-(3-methoxyanilino)-5,5-dimethyl-2-[[methyl(2-phenylethyl)amino]methyl]cyclohex-2-en-1-one |
Molecular Mass |
392.534 g·mol−1 |
Heat of Formation |
-204.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.48 ± 1.08 D |
Volume |
512.69 Å 3 |
Surface Area |
371.06 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-cyclohexen-1-one, 3-((3-methoxyphenyl)amino)-5,5-dimethyl-2-((methyl(2-phenylethyl)amino)methyl)-
- 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-[(methyl-(2-phenylethyl)amino)methyl]-1-cyclohex-2-enone
- 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-[(methyl-(2-phenylethyl)amino)methyl]cyclohex-2-en-1-one
- mk 1-907
- mk-1-907
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CAS Number(s) |
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InChIKey |
JYURELZDJNNIIV-UHFFFAOYSA-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
O
N
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