Geometry & MOs

Info

ID:	173316
PubChem CID:	75622655
Reduced:	NSO2C8H9 (2)
Stoich.:	ABC2D8E9 (2)
Weight, g/mol:	390.116877
ΔH_f, kcal/mol:	-95.17
Dipole, Da:	11.11
IP(EA), eV:	-9.9(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C=CC2=CC=CC=C2

DOS

IR

Vibrations