2-[2,6-Dimethoxy-4-(Methoxymethyl)Phenyl]-N,N-Diethyl-8-Methoxy-3-Methyl-5-Quinolinamine

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Properties Simple | Detailed

Formula C25H32N2O4
IUPAC Name 2-[2,6-dimethoxy-4-(methoxymethyl)phenyl]-n,n-diethyl-8-methoxy-3-methyl-quinolin-5-amine
Molecular Mass 424.533 g·mol−1
Heat of Formation -435.6 ± 16.7 kJ·mol−1
Dipole Moment 4.59 ± 1.08 D
Volume 530.49 Å 3
Surface Area 445.32 Å 2
HOMO Energy -7.72 ± 0.55 eV
LUMO Energy -0.34 ± eV
Point Group Symmetry C1
InChIKey GDEWNDAIPHGUIE-UHFFFAOYSA-N
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