Geometry & MOs

Info

ID:	78958
PubChem CID:	49742852
Reduced:	SN3O4C21H23 (1)
Stoich.:	AB3C4D21E23 (1)
Weight, g/mol:	374.126657
ΔH_f, kcal/mol:	-121.04
Dipole, Da:	3.8
IP(EA), eV:	-8.99(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)chromene-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations