Geometry & MOs

Info

ID:	209682
PubChem CID:	80702909
Reduced:	ON4C15H16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	58.92
Dipole, Da:	1.29
IP(EA), eV:	-8.24(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-2-(4-hydroxy-4-methylpiperidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NCC2=NC3=C(C=CC=C3OC)C=C2

DOS

IR

Vibrations