Geometry & MOs

Info

ID:	280650
PubChem CID:	103850465
Reduced:	SN2O2C10H18 (1)
Stoich.:	AB2C2D10E18 (1)
Weight, g/mol:	234.04967
ΔH_f, kcal/mol:	-78.51
Dipole, Da:	7.1
IP(EA), eV:	-9.96(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(2-methylsulfanylcyclopentyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)S(=O)(=O)CC#N

DOS

IR

Vibrations