Geometry & MOs

Info

ID:	130522
PubChem CID:	51091047
Reduced:	FN2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-35.69
Dipole, Da:	7.88
IP(EA), eV:	-8.72(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylmorpholin-4-yl)-2-(2-phenoxyethoxy)ethanone

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)F)F)N2CCC(CC2)C3=NN=C4N3CCC4

DOS

IR

Vibrations