Geometry & MOs

Info

ID:	348918
PubChem CID:	127274643
Reduced:	NSO2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	342.080491
ΔH_f, kcal/mol:	-50.52
Dipole, Da:	4.54
IP(EA), eV:	-8.5(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(C2=CC=CC=C12)S(=O)(=O)C3CC3

DOS

IR

Vibrations