Geometry & MOs

Info

ID:	71167
PubChem CID:	48414388
Reduced:	N3O5C22H29 (1)
Stoich.:	A3B5C22D29 (1)
Weight, g/mol:	416.211136
ΔH_f, kcal/mol:	-185.14
Dipole, Da:	3.84
IP(EA), eV:	-8.73(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations