Geometry & MOs

Info

ID:	78981
PubChem CID:	49742963
Reduced:	ClN2O2H17C20 (1)
Stoich.:	AB2C2D17E20 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	-38.02
Dipole, Da:	6.59
IP(EA), eV:	-8.83(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

DOS

IR

Vibrations