Geometry & MOs

Info

ID:	384819
PubChem CID:	134977733
Reduced:	OC12H12 (1)
Stoich.:	AB12C12 (1)
Weight, g/mol:	555.86502
ΔH_f, kcal/mol:	13.66
Dipole, Da:	2.62
IP(EA), eV:	-9.1(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;(2-benzoyl-4-iodobenzene-6-id-1-yl) 4-chlorobenzenesulfonate;chloride

Drug info:

PubChemData

Smile

CC1=CC(=C2C3C=CC(C2=C1)O3)C

DOS

IR

Vibrations