Geometry & MOs

Info

ID:	19611
PubChem CID:	568985
Reduced:	S2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	238.084993
ΔH_f, kcal/mol:	1.28
Dipole, Da:	0.58
IP(EA), eV:	-8.55(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-1,3,5,7-tetrahydro-2,6-benzodithionine

Drug info:

PubChemData

Smile

CC1(CSCC2=CC=CC=C2CSC1)C

DOS

IR

Vibrations