Geometry & MOs

Info

ID:	17885
PubChem CID:	525480
Reduced:	SC6H12 (1)
Stoich.:	AB6C12 (1)
Weight, g/mol:	116.065972
ΔH_f, kcal/mol:	-4.85
Dipole, Da:	1.84
IP(EA), eV:	-8.4(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenylsulfanylbutane

Drug info:

PubChemData

Smile

CCC(C)SC=C

DOS

IR

Vibrations