Geometry & MOs

Info

ID:	19502
PubChem CID:	566078
Reduced:	SC5H6 (1)
Stoich.:	AB5C6 (1)
Weight, g/mol:	98.019021
ΔH_f, kcal/mol:	70.03
Dipole, Da:	1.25
IP(EA), eV:	-8.69(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenylsulfanylprop-1-yne

Drug info:

PubChemData

Smile

C=CSCC#C

DOS

IR

Vibrations