Geometry & MOs

Info

ID:	163524
PubChem CID:	58026024
Reduced:	F4O7H30C34 (1)
Stoich.:	A4B7C30D34 (1)
Weight, g/mol:	323.188529
ΔH_f, kcal/mol:	-389.35
Dipole, Da:	9.04
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2-methoxy-5-methylphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methanol

Drug info:

PubChemData

Smile

COC1=C(C=CC=C1OCC(=O)CCC(=O)CCC(=O)OC)C2CC(=CC2C(=O)C3=C(C=C(C=C3F)F)F)C4=CC=C(C=C4)F

DOS

IR

Vibrations