Geometry & MOs

Info

ID:	233055
PubChem CID:	87692032
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	575.848209
ΔH_f, kcal/mol:	-110.61
Dipole, Da:	1.1
IP(EA), eV:	-8.98(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-trichloro-5-phenyl-3-[(2,3,6-trichloro-5-phenylphenyl)disulfanyl]benzene

Drug info:

PubChemData

Smile

CCCC(C)(O)O/C=C\C

DOS

IR

Vibrations