Geometry & MOs

Info

ID:	279110
PubChem CID:	103841240
Reduced:	FN2O3H11C14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	290.04582
ΔH_f, kcal/mol:	-101.23
Dipole, Da:	6.06
IP(EA), eV:	-9.74(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-(2-chloropyridine-3-carbonyl)anilino)acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CC(=O)O)C(=O)C2=CC(=NC=C2)F

DOS

IR

Vibrations