Geometry & MOs

Info

ID:	363381
PubChem CID:	127310918
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	333.162332
ΔH_f, kcal/mol:	-1.35
Dipole, Da:	3.69
IP(EA), eV:	-8.69(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=NC(=NC=C2)C3CC3

DOS

IR

Vibrations