Geometry & MOs

Info

ID:	78921
PubChem CID:	49742708
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-95.5
Dipole, Da:	10.27
IP(EA), eV:	-8.6(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations