Geometry & MOs

Info

ID:	392687
PubChem CID:	135017615
Reduced:	NO6C22H23 (1)
Stoich.:	AB6C22D23 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-203.15
Dipole, Da:	5.98
IP(EA), eV:	-8.89(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylidenemorpholin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1CN2[C@@H]([C@@H]1OCC3=CC=CC=C3)[C@@H](OC2=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations