Geometry & MOs

Info

ID:	242242
PubChem CID:	96079744
Reduced:	FN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	251.059386
ΔH_f, kcal/mol:	-51.56
Dipole, Da:	5.47
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-(2-fluorophenyl)-hydroxymethyl]-5-methyl-1,3-oxazole-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@@H](C2=NC3=C(O2)C=CC(=C3)N)O)F

DOS

IR

Vibrations