Geometry & MOs

Info

ID:	401535
PubChem CID:	135051538
Reduced:	O2S2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	350.0202
ΔH_f, kcal/mol:	-27.98
Dipole, Da:	4.39
IP(EA), eV:	-8.68(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-5-(2-methoxyphenyl)-3-(4-methoxyphenyl)-1lambda4,2-dithiacyclopenta-3,5-diene

Drug info:

PubChemData

Smile

CO/C(=C(/S)\SC)/C(=O)C1=CC=CC=C1

DOS

IR

Vibrations