Geometry & MOs

Info

ID:	326893
PubChem CID:	126688588
Reduced:	F4N4O5H22C23 (1)
Stoich.:	A4B4C5D22E23 (1)
Weight, g/mol:	223.100857
ΔH_f, kcal/mol:	-331.09
Dipole, Da:	4.91
IP(EA), eV:	-9.06(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-2,2-dimethylmorpholin-3-one

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)N(C(=N2)NC(=O)C3=CC(=CC(=C3)F)C(F)(F)F)CCCO)N4CCOCC4=O

DOS

IR

Vibrations