Geometry & MOs

Info

ID:	70683
PubChem CID:	48413716
Reduced:	N2O4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	398.220557
ΔH_f, kcal/mol:	-130.89
Dipole, Da:	4.92
IP(EA), eV:	-8.62(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(4-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations