Geometry & MOs

Info

ID:	198810
PubChem CID:	79154770
Reduced:	ON4C12H18 (1)
Stoich.:	AB4C12D18 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-0.92
Dipole, Da:	3.09
IP(EA), eV:	-9.22(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(aminomethyl)cyclopentyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)N(CCC(=N)N)C1=CC=CC=C1

DOS

IR

Vibrations