Geometry & MOs

Info

ID:	398632
PubChem CID:	135034461
Reduced:	S2H9C12 (2)
Stoich.:	A2B9C12 (2)
Weight, g/mol:	840.503196
ΔH_f, kcal/mol:	100.17
Dipole, Da:	0.2
IP(EA), eV:	-8.39(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1C2=CC3=CC4=C(C=C(S4)C5=CC=CC=C5SC)C=C3S2

DOS

IR

Vibrations