Geometry & MOs

Info

ID:	123504
PubChem CID:	50851131
Reduced:	FNOH4C6 (2)
Stoich.:	ABCD4E6 (2)
Weight, g/mol:	358.12772
ΔH_f, kcal/mol:	-49.2
Dipole, Da:	7.01
IP(EA), eV:	-9.1(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4S)-2-oxo-4-(2-pyrazol-1-ylethylcarbamoyl)-1,3-oxazolidin-3-yl]methyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=C(C=CC=C2F)F)[N+](=O)[O-]

DOS

IR

Vibrations