Geometry & MOs

Info

ID:	4947
PubChem CID:	12321
Reduced:	SC4H6 (1)
Stoich.:	AB4C6 (1)
Weight, g/mol:	86.019021
ΔH_f, kcal/mol:	35.12
Dipole, Da:	1.23
IP(EA), eV:	-8.48(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenylsulfanylethene

Drug info:

PubChemData

Smile

C=CSC=C

DOS

IR

Vibrations