Geometry & MOs

Info

ID:	151622
PubChem CID:	55161719
Reduced:	BF3O4C11H14 (1)
Stoich.:	AB3C4D11E14 (1)
Weight, g/mol:	338.96617
ΔH_f, kcal/mol:	-380.15
Dipole, Da:	5.28
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-methylphenoxy)-4-chlorobenzamide

Drug info:

PubChemData

Smile

B(C1=CC(=C(C=C1)OCCOCC(F)(F)F)C)(O)O

DOS

IR

Vibrations