Geometry & MOs

Info

ID:	19531
PubChem CID:	566905
Reduced:	ClON2C23H29 (1)
Stoich.:	ABC2D23E29 (1)
Weight, g/mol:	384.196841
ΔH_f, kcal/mol:	-30.79
Dipole, Da:	2.77
IP(EA), eV:	-8.63(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-5-piperidin-1-ylpentyl]benzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCCC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations