Geometry & MOs

Info

ID:	5088
PubChem CID:	12569
Reduced:	OSH5C7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	274.012222
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	0.17
IP(EA), eV:	-9.38(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-benzoylsulfanyl benzenecarbothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)SSC(=O)C2=CC=CC=C2

DOS

IR

Vibrations