Geometry & MOs

Info

ID:	35319
PubChem CID:	7979682
Reduced:	FCl2N2O4H9C14 (1)
Stoich.:	AB2C2D4E9F14 (1)
Weight, g/mol:	325.027249
ΔH_f, kcal/mol:	-94.48
Dipole, Da:	4.69
IP(EA), eV:	-9.32(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations