Geometry & MOs

Info

ID:	227009
PubChem CID:	87559585
Reduced:	SnO4C24H44 (1)
Stoich.:	AB4C24D44 (1)
Weight, g/mol:	590.87146
ΔH_f, kcal/mol:	-152.06
Dipole, Da:	2.35
IP(EA), eV:	-6.11(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E)-2-[2-[[2-bromo-3-(2,2-dibromoethenyl)-6-methoxyphenoxy]methyl]phenyl]-2-methoxyiminoacetate

Drug info:

PubChemData

Smile

CCCCCCCC/C(=C(\CCCCCCCC)/C(=O)OCC)/C(=O)OCC.[Sn]

DOS

IR

Vibrations