Geometry & MOs

Info

ID:	79494
PubChem CID:	49786830
Reduced:	FN3O4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	361.143784
ΔH_f, kcal/mol:	-121.25
Dipole, Da:	5.75
IP(EA), eV:	-8.2(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoroethyl 2-[3-(phenylcarbamoyl)-1,2-oxazol-5-yl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCOC1=C(C=C(C=C1)F)C2=NNC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

DOS

IR

Vibrations