Geometry & MOs

Info

ID:	152095
PubChem CID:	56310952
Reduced:	NSO2C10H13 (2)
Stoich.:	ABC2D10E13 (2)
Weight, g/mol:	436.14905
ΔH_f, kcal/mol:	-118.18
Dipole, Da:	8.47
IP(EA), eV:	-9.6(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylbutyl)-4-piperidin-1-ylsulfonylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

DOS

IR

Vibrations