Geometry & MOs

Info

ID:	280645
PubChem CID:	103850453
Reduced:	N2S2O4C7H12 (1)
Stoich.:	A2B2C4D7E12 (1)
Weight, g/mol:	248.06532
ΔH_f, kcal/mol:	-142.85
Dipole, Da:	6.03
IP(EA), eV:	-10.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1S(=O)(=O)CC#N

DOS

IR

Vibrations