Geometry & MOs

Info

ID:	5590
PubChem CID:	13367
Reduced:	SC3H6 (1)
Stoich.:	AB3C6 (1)
Weight, g/mol:	74.019021
ΔH_f, kcal/mol:	10.8
Dipole, Da:	1.48
IP(EA), eV:	-9.04(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-ene-1-thiol

Drug info:

PubChemData

Smile

C=CCS

DOS

IR

Vibrations