Geometry & MOs

Info

ID:	410713
PubChem CID:	135083514
Reduced:	NS2O3C11H11 (1)
Stoich.:	AB2C3D11E11 (1)
Weight, g/mol:	237.08235
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	4.78
IP(EA), eV:	-9.09(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-N-(cyclopentylmethylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)S(=O)(=O)OC2=CC=CC=C2

DOS

IR

Vibrations