Geometry & MOs

Info

ID:	130536
PubChem CID:	51091132
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-83.36
Dipole, Da:	3.38
IP(EA), eV:	-9.34(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N2CCOCC2(C)C

DOS

IR

Vibrations