Geometry & MOs

Info

ID:	240801
PubChem CID:	93617635
Reduced:	SN2O2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-68.67
Dipole, Da:	2.52
IP(EA), eV:	-9.32(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,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)C2=C(N=CS2)C

DOS

IR

Vibrations