Geometry & MOs

Info

ID:	78926
PubChem CID:	49742720
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	414.05791
ΔH_f, kcal/mol:	-99.1
Dipole, Da:	10.23
IP(EA), eV:	-8.77(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-5-methoxy-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)NC(=O)C

DOS

IR

Vibrations