Geometry & MOs

Info

ID:	17886
PubChem CID:	525483
Reduced:	SC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	178.084993
ΔH_f, kcal/mol:	-31.68
Dipole, Da:	0.24
IP(EA), eV:	-8.5(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(ethylsulfanyl)butane

Drug info:

PubChemData

Smile

CCCC(SCC)SCC

DOS

IR

Vibrations