Geometry & MOs

Info

ID:	203484
PubChem CID:	79837130
Reduced:	F2N2O3C11H12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	259.065614
ΔH_f, kcal/mol:	-189.52
Dipole, Da:	6.85
IP(EA), eV:	-9.52(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-4-[(1-methoxy-1-oxopropan-2-yl)amino]benzoic acid

Drug info:

PubChemData

Smile

CN(C)C(=O)CNC1=C(C(=C(C=C1)C(=O)O)F)F

DOS

IR

Vibrations