Geometry & MOs

Info

ID:	5983
PubChem CID:	14217
Reduced:	OSC4H6 (1)
Stoich.:	ABC4D6 (1)
Weight, g/mol:	102.013936
ΔH_f, kcal/mol:	14.16
Dipole, Da:	4.46
IP(EA), eV:	-8.41(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenylsulfinylethene

Drug info:

PubChemData

Smile

C=CS(=O)C=C

DOS

IR

Vibrations