Geometry & MOs

Info

ID:	22267
PubChem CID:	596457
Reduced:	BrN2O4H15C16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	378.02152
ΔH_f, kcal/mol:	-91.74
Dipole, Da:	5.89
IP(EA), eV:	-8.67(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-methylphenoxy)-N-[(2,4-dihydroxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)O)O)Br

DOS

IR

Vibrations