Geometry & MOs

Info

ID:	78945
PubChem CID:	49742775
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	366.157957
ΔH_f, kcal/mol:	-103.75
Dipole, Da:	8.42
IP(EA), eV:	-8.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethoxy-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations