Geometry & MOs

Info

ID:	12492
PubChem CID:	138656
Reduced:	SC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	118.081622
ΔH_f, kcal/mol:	-29.14
Dipole, Da:	1.65
IP(EA), eV:	-8.36(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-methylsulfanylpropane

Drug info:

PubChemData

Smile

CC(C)(C)CSC

DOS

IR

Vibrations