Geometry & MOs

Info

ID:	78918
PubChem CID:	49742702
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	360.158626
ΔH_f, kcal/mol:	-64.22
Dipole, Da:	6.36
IP(EA), eV:	-8.8(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations