Geometry & MOs

Info

ID:	78949
PubChem CID:	49742793
Reduced:	BrN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	370.10842
ΔH_f, kcal/mol:	-43.02
Dipole, Da:	3.45
IP(EA), eV:	-8.93(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-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)Br

DOS

IR

Vibrations