Geometry & MOs

Info

ID:	130531
PubChem CID:	51091104
Reduced:	N2O4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-149.51
Dipole, Da:	3.58
IP(EA), eV:	-8.83(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylmorpholin-4-yl)-2-(4-methylphenoxy)ethanone

Drug info:

PubChemData

Smile

CC1(COCCN1C(=O)CCN2C(=O)COC3=CC=CC=C32)C

DOS

IR

Vibrations