Geometry & MOs

Info

ID:	240802
PubChem CID:	93617636
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-155.37
Dipole, Da:	1.58
IP(EA), eV:	-9.01(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)COCC2=CC(=CC=C2)OC

DOS

IR

Vibrations