Geometry & MOs

Info

ID:	24831
PubChem CID:	613853
Reduced:	FNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	265.147807
ΔH_f, kcal/mol:	-119.99
Dipole, Da:	1.77
IP(EA), eV:	-8.63(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-2-methyl-4-morpholin-4-ylphenyl)butan-1-one

Drug info:

PubChemData

Smile

CCCC(=O)C1=CC(=C(C=C1C)N2CCOCC2)F

DOS

IR

Vibrations