Geometry & MOs

Info

ID:	371973
PubChem CID:	131283339
Reduced:	FNO3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	225.063722
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	2.41
IP(EA), eV:	-9.68(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-2-propan-2-yl-4H-furo[3,2-b][1,4]oxazine-6-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C(OC=N2)CC(=O)O)F

DOS

IR

Vibrations