Geometry & MOs

Info

ID:	11670
PubChem CID:	118783
Reduced:	OS2C5H10 (1)
Stoich.:	AB2C5D10 (1)
Weight, g/mol:	150.017307
ΔH_f, kcal/mol:	-36.6
Dipole, Da:	3.96
IP(EA), eV:	-8.79(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-propan-2-yl methylsulfanylmethanethioate

Drug info:

PubChemData

Smile

CC(C)OC(=S)SC

DOS

IR

Vibrations