Geometry & MOs

Info

ID:	22298
PubChem CID:	596556
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	-157.38
Dipole, Da:	3.24
IP(EA), eV:	-9.08(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dimethoxyphenyl)-(2,6-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=C(C=CC=C2OC)OC

DOS

IR

Vibrations