Geometry & MOs

Info

ID:	209087
PubChem CID:	80621968
Reduced:	OS2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	174.107836
ΔH_f, kcal/mol:	-34.09
Dipole, Da:	3.43
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(thiolan-2-yl)butan-1-ol

Drug info:

PubChemData

Smile

C1CC(SC1)C(CC2=CSC=C2)O

DOS

IR

Vibrations