Geometry & MOs

Info

ID:	78911
PubChem CID:	49742694
Reduced:	O2N3H21C23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	359.163377
ΔH_f, kcal/mol:	-15.06
Dipole, Da:	4.08
IP(EA), eV:	-8.87(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-indol-1-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)C3=CC=C(C=C3)N4C=CC=C4

DOS

IR

Vibrations