Geometry & MOs

Info

ID:	356864
PubChem CID:	127292468
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	16.49
Dipole, Da:	1.86
IP(EA), eV:	-8.9(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-imidazol-2-yl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=NC=CN2)C(=O)NCC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations