Geometry & MOs

Info

ID:	277662
PubChem CID:	103830202
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	310.08097
ΔH_f, kcal/mol:	-24.99
Dipole, Da:	2.84
IP(EA), eV:	-10.03(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyanophenyl)-N-(3-methylsulfanylcyclopentyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NS(=O)(=O)CC2=CC=CC=C2C#N

DOS

IR

Vibrations