Geometry & MOs

Info

ID:	217392
PubChem CID:	85087748
Reduced:	NO5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	359.152144
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	5.97
IP(EA), eV:	-9.4(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenyl)-5,6-diphenylmorpholin-2-one

Drug info:

PubChemData

Smile

CN(C(=O)C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OC

DOS

IR

Vibrations