Geometry & MOs

Info

ID:	2231
PubChem CID:	6364
Reduced:	SC3H8 (1)
Stoich.:	AB3C8 (1)
Weight, g/mol:	76.034671
ΔH_f, kcal/mol:	-19.74
Dipole, Da:	2.26
IP(EA), eV:	-8.91(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propane-2-thiol

Drug info:

PubChemData

Smile

CC(C)S

DOS

IR

Vibrations