Geometry & MOs

Info

ID:	184223
PubChem CID:	77129554
Reduced:	ClNO2F4H6C9 (1)
Stoich.:	ABC2D4E6F9 (1)
Weight, g/mol:	339.067364
ΔH_f, kcal/mol:	-269.33
Dipole, Da:	3.93
IP(EA), eV:	-10.29(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1C(F)(F)F)C(C(=O)O)N)F)Cl

DOS

IR

Vibrations