Geometry & MOs

Info

ID:	280651
PubChem CID:	103850471
Reduced:	NOSC4H7 (2)
Stoich.:	ABCD4E7 (2)
Weight, g/mol:	234.04967
ΔH_f, kcal/mol:	-61.89
Dipole, Da:	5.91
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyano-N-(3-methylsulfanylcyclopentyl)methanesulfonamide

Drug info:

PubChemData

Smile

CSC1CCCC1NS(=O)(=O)CC#N

DOS

IR

Vibrations