Geometry & MOs

Info

ID:	35341
PubChem CID:	7979722
Reduced:	ClF2N2O4H9C14 (1)
Stoich.:	AB2C2D4E9F14 (1)
Weight, g/mol:	309.032334
ΔH_f, kcal/mol:	-132.33
Dipole, Da:	2.5
IP(EA), eV:	-9.65(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-N-(2-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1F)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F

DOS

IR

Vibrations