Geometry & MOs

Info

ID:	405098
PubChem CID:	135072517
Reduced:	N2O5H16C20 (1)
Stoich.:	A2B5C16D20 (1)
Weight, g/mol:	307.121986
ΔH_f, kcal/mol:	-35.06
Dipole, Da:	7.48
IP(EA), eV:	-9.35(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4,4-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluoro-5-phenylpentane-1,3-dione

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)[N+](=O)[O-])N=C(C2=CC3=CC=CC=C3C=C2)C(=O)OC

DOS

IR

Vibrations