Geometry & MOs

Info

ID:	226125
PubChem CID:	87325848
Reduced:	O3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	590.91887
ΔH_f, kcal/mol:	-167.5
Dipole, Da:	6.54
IP(EA), eV:	-10.62(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-bromo-2-(5-chloropyridin-3-yl)oxy-5-[(2,4-dichloro-5-methylphenyl)sulfonylamino]phenyl]-N-ethylformamide

Drug info:

PubChemData

Smile

CCCCCCCC(=O)O.CCO.C=C

DOS

IR

Vibrations