Geometry & MOs

Info

ID:	48788
PubChem CID:	11528331
Reduced:	FOC3H7 (1)
Stoich.:	ABC3D7 (1)
Weight, g/mol:	82.04285
ΔH_f, kcal/mol:	-110.37
Dipole, Da:	1.78
IP(EA), eV:	-10.68(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;propane-1-thiolate

Drug info:

PubChemData

Smile

C[C@@H](CO)F

DOS

IR

Vibrations