Geometry & MOs

Info

ID:	156809
PubChem CID:	56394438
Reduced:	ON4H9C11 (2)
Stoich.:	AB4C9D11 (2)
Weight, g/mol:	435.252192
ΔH_f, kcal/mol:	123.55
Dipole, Da:	8.23
IP(EA), eV:	-8.68(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)piperidin-4-yl]-1-(4-methylbenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=NN1C2=C(C=CC(=C2)NC(=O)C3=C4N=CC=C(N4N=C3)C5=CC=CC=C5)OC

DOS

IR

Vibrations