Geometry & MOs

Info

ID:	342697
PubChem CID:	127265857
Reduced:	ClFN3O4H13C16 (1)
Stoich.:	ABC3D4E13F16 (1)
Weight, g/mol:	290.106671
ΔH_f, kcal/mol:	-86.32
Dipole, Da:	2.65
IP(EA), eV:	-9.09(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(3-fluorophenyl)-1,2-oxazol-3-yl]-5-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(C2=C(O1)N=CC=C2)C(=O)CC3=CC(=C(C=C3[N+](=O)[O-])Cl)F

DOS

IR

Vibrations