Geometry & MOs

Info

ID:	78959
PubChem CID:	49742859
Reduced:	NO2H9C11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	373.142641
ΔH_f, kcal/mol:	-109.46
Dipole, Da:	9.92
IP(EA), eV:	-8.78(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-2-oxo-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)C3=CC4=CC=CC=C4OC3=O

DOS

IR

Vibrations