Geometry & MOs

Info

ID:	71179
PubChem CID:	48414403
Reduced:	NO2C12H16 (2)
Stoich.:	AB2C12D16 (2)
Weight, g/mol:	414.215472
ΔH_f, kcal/mol:	-134.8
Dipole, Da:	1.95
IP(EA), eV:	-8.73(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations