Geometry & MOs

Info

ID:	358674
PubChem CID:	127296464
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-95.6
Dipole, Da:	7.55
IP(EA), eV:	-8.34(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-(1H-indol-2-yl)piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)CN4CCS(=O)(=O)CC4

DOS

IR

Vibrations