Geometry & MOs

Info

ID:	18886
PubChem CID:	550293
Reduced:	SC9H18 (1)
Stoich.:	AB9C18 (1)
Weight, g/mol:	158.112922
ΔH_f, kcal/mol:	-51.91
Dipole, Da:	2.26
IP(EA), eV:	-8.34(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,6-tetramethylthiane

Drug info:

PubChemData

Smile

CC1(CCCC(S1)(C)C)C

DOS

IR

Vibrations