Geometry & MOs

Info

ID:	78974
PubChem CID:	49742914
Reduced:	SN2O2C23H26 (1)
Stoich.:	AB2C2D23E26 (1)
Weight, g/mol:	404.137222
ΔH_f, kcal/mol:	-70.81
Dipole, Da:	2.65
IP(EA), eV:	-8.89(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methoxy-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)CC3=CC=C(C=C3)SC(C)C

DOS

IR

Vibrations