Geometry & MOs

Info

ID:	130538
PubChem CID:	51091145
Reduced:	NOC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-69.22
Dipole, Da:	6.11
IP(EA), eV:	-8.59(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(1H-indol-3-yl)acetyl]-3,4-dihydro-2H-quinolin-8-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC2=C1N(CCC2)C(=O)CC3CCC=C3

DOS

IR

Vibrations