Geometry & MOs

Info

ID:	17884
PubChem CID:	525433
Reduced:	SC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	146.112922
ΔH_f, kcal/mol:	-48.41
Dipole, Da:	2.01
IP(EA), eV:	-8.39(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butylsulfanylbutane

Drug info:

PubChemData

Smile

CCC(C)SC(C)(C)C

DOS

IR

Vibrations