Geometry & MOs

Info

ID:	35298
PubChem CID:	7979649
Reduced:	NO4H12C16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	368.97673
ΔH_f, kcal/mol:	-22.73
Dipole, Da:	17.02
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.907995
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromo-4-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC(=O)[O-]

DOS

IR

Vibrations