N-[(1S,2R)-2-(3,4-Dimethoxyphenyl)-6-Isopropoxy-7-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenyl]-N-Methylformamide

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Formula C24H31NO5
IUPAC Name n-[(1s,2s)-2-(3,4-dimethoxyphenyl)-6-isopropoxy-7-methoxy-tetralin-1-yl]-n-methyl-formamide
Molecular Mass 413.507 g·mol−1
Heat of Formation -718.3 ± 16.7 kJ·mol−1
Dipole Moment 5.97 ± 1.08 D
Volume 509.12 Å 3
Surface Area 422.42 Å 2
HOMO Energy -8.14 ± 0.55 eV
LUMO Energy 3.28 ± eV
Point Group Symmetry C1
InChIKey JPYAHQUNMYHNDY-UUOWRZLLSA-N
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