Geometry & MOs

Info

ID:	18989
PubChem CID:	552069
Reduced:	SC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	114.050321
ΔH_f, kcal/mol:	25.83
Dipole, Da:	1.4
IP(EA), eV:	-8.53(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenylsulfanylbut-1-ene

Drug info:

PubChemData

Smile

C=CCCSC=C

DOS

IR

Vibrations