Geometry & MOs

Info

ID:	269222
PubChem CID:	103616433
Reduced:	OSN3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	326.085577
ΔH_f, kcal/mol:	-10.2
Dipole, Da:	4.78
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-cyano-N-(3-cyclopentylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCNC(=O)NC1=CC2=C(C=C1)N=CS2

DOS

IR

Vibrations