Geometry & MOs

Info

ID:	53101
PubChem CID:	14709574
Reduced:	OS2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	172.038043
ΔH_f, kcal/mol:	-22.52
Dipole, Da:	2.97
IP(EA), eV:	-8.65(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-6-methylsulfanylthiopyran

Drug info:

PubChemData

Smile

CC(=C)C(CC(=S)SC)O

DOS

IR

Vibrations