Geometry & MOs

Info

ID:	367817
PubChem CID:	127325914
Reduced:	FO2N3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	370.132885
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	3.92
IP(EA), eV:	-9.01(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[4-(4-fluorophenoxy)piperidine-1-carbonyl]-4H-1,4-benzoxazin-3-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCC(CC3)OC4=CC=C(C=C4)F)NN=C2

DOS

IR

Vibrations