Geometry & MOs

Info

ID:	260538
PubChem CID:	103194699
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	295.14514
ΔH_f, kcal/mol:	-14.61
Dipole, Da:	3.67
IP(EA), eV:	-8.55(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-amino-1-(3-chlorophenyl)ethyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)CCCN2C=CC(=N2)N

DOS

IR

Vibrations