Geometry & MOs

Info

ID:	156842
PubChem CID:	56394692
Reduced:	SN6O6C21H24 (1)
Stoich.:	AB6C6D21E24 (1)
Weight, g/mol:	430.225643
ΔH_f, kcal/mol:	-112.44
Dipole, Da:	1.69
IP(EA), eV:	-8.98(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-3-(2-phenylphenoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCCO4)OC

DOS

IR

Vibrations