Geometry & MOs

Info

ID:	583
PubChem CID:	3033
Reduced:	NCl2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	295.016684
ΔH_f, kcal/mol:	-58.33
Dipole, Da:	6.3
IP(EA), eV:	-9.13(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,6-dichloroanilino)phenyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations