Geometry & MOs

Info

ID:	124387
PubChem CID:	50881116
Reduced:	ClON3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	295.14514
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	1.12
IP(EA), eV:	-8.03(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2-chloro-5-piperidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

CCCC(=O)NC1=C(C=C(C(=C1)N2CCCC2)N)Cl

DOS

IR

Vibrations