Geometry & MOs

Info

ID:	78947
PubChem CID:	49742783
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	384.04734
ΔH_f, kcal/mol:	-158.95
Dipole, Da:	7.25
IP(EA), eV:	-8.8(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-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)OC)OC

DOS

IR

Vibrations