Geometry & MOs

Info

ID:	17684
PubChem CID:	511672
Reduced:	OS2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	190.048607
ΔH_f, kcal/mol:	-44.99
Dipole, Da:	4.74
IP(EA), eV:	-8.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-cyclohexyl methylsulfanylmethanethioate

Drug info:

PubChemData

Smile

CSC(=S)OC1CCCCC1

DOS

IR

Vibrations