Geometry & MOs

Info

ID:	271497
PubChem CID:	103681046
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	320.048318
ΔH_f, kcal/mol:	-76.82
Dipole, Da:	9.55
IP(EA), eV:	-9.7(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichloropyridin-3-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32

DOS

IR

Vibrations