Geometry & MOs

Info

ID:	5060
PubChem CID:	12528
Reduced:	SC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	118.081622
ΔH_f, kcal/mol:	-28.88
Dipole, Da:	1.88
IP(EA), eV:	-8.49(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethylsulfanylbutane

Drug info:

PubChemData

Smile

CCCCSCC

DOS

IR

Vibrations