Geometry & MOs

Info

ID:	10471
PubChem CID:	102545
Reduced:	OSC3H8 (1)
Stoich.:	ABC3D8 (1)
Weight, g/mol:	92.029586
ΔH_f, kcal/mol:	-62.81
Dipole, Da:	3.19
IP(EA), eV:	-8.87(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-sulfanylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CS)O

DOS

IR

Vibrations