Geometry & MOs

Info

ID:	390098
PubChem CID:	134997083
Reduced:	C2H2S5 (1)
Stoich.:	A2B2C5 (1)
Weight, g/mol:	309.874292
ΔH_f, kcal/mol:	38.95
Dipole, Da:	2.03
IP(EA), eV:	-8.44(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyltrithiolo[4,5-f][1,2,3]benzotrithiol-8-ol

Drug info:

PubChemData

Smile

C1(=C(SSS1)S)S

DOS

IR

Vibrations