Geometry & MOs

Info

ID:	78924
PubChem CID:	49742713
Reduced:	SO2N6C16H18 (1)
Stoich.:	AB2C6D16E18 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	5.43
Dipole, Da:	8.51
IP(EA), eV:	-8.82(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylindol-3-yl)-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)CSC3=NN=NN3C

DOS

IR

Vibrations