Geometry & MOs

Info

ID:	70682
PubChem CID:	48413715
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	398.220557
ΔH_f, kcal/mol:	-150.1
Dipole, Da:	2.81
IP(EA), eV:	-8.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCCO3

DOS

IR

Vibrations