Geometry & MOs

Info

ID:	29001
PubChem CID:	831055
Reduced:	N3O3H17C18 (1)
Stoich.:	A3B3C17D18 (1)
Weight, g/mol:	277.085127
ΔH_f, kcal/mol:	-66.05
Dipole, Da:	9.77
IP(EA), eV:	-7.93(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-benzimidazol-2-yl)-2-hydroxy-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3N

DOS

IR

Vibrations