Geometry & MOs

Info

ID:	260523
PubChem CID:	103194366
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-7.34
Dipole, Da:	7.04
IP(EA), eV:	-8.41(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-amino-2-cyanophenyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C2=NN(C=C2N)C

DOS

IR

Vibrations