Geometry & MOs

Info

ID:	368546
PubChem CID:	127329412
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	255.183444
ΔH_f, kcal/mol:	-129.19
Dipole, Da:	4.81
IP(EA), eV:	-9.09(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(oxan-4-yl)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1CN(CCO1)CC2=CC=CC(=C2)CNC(=O)CC3CCOCC3

DOS

IR

Vibrations