Geometry & MOs

Info

ID:	390099
PubChem CID:	134997084
Reduced:	OH6S6C8 (1)
Stoich.:	AB6C6D8 (1)
Weight, g/mol:	335.97569
ΔH_f, kcal/mol:	-1.39
Dipole, Da:	1.52
IP(EA), eV:	-8.41(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-dipropoxy-1,2,3-benzodithiaselenole

Drug info:

PubChemData

Smile

CCC1=C2C(=C(C3=C1SSS3)O)SSS2

DOS

IR

Vibrations