Geometry & MOs

Info

ID:	192944
PubChem CID:	78326418
Reduced:	OSN4C11H16 (1)
Stoich.:	ABC4D11E16 (1)
Weight, g/mol:	483.195855
ΔH_f, kcal/mol:	3.78
Dipole, Da:	4.61
IP(EA), eV:	-8.73(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4-chlorophenyl)-methylsulfamoyl]-N-hexyl-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)NC2CC(=S)NC(N2)N

DOS

IR

Vibrations