Geometry & MOs

Info

ID:	413797
PubChem CID:	135086747
Reduced:	OS3H6C10 (1)
Stoich.:	AB3C6D10 (1)
Weight, g/mol:	272.069343
ΔH_f, kcal/mol:	17.83
Dipole, Da:	3.6
IP(EA), eV:	-8.99(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tricyclo[8.2.2.24,7]hexadeca-1(13),4,6,10(14),11,15-hexaene-5,6-dithiol

Drug info:

PubChemData

Smile

C1=CC=C2C=C3C(=CC2=C1)SS(=O)S3

DOS

IR

Vibrations