Geometry & MOs

Info

ID:	360096
PubChem CID:	127300429
Reduced:	ON4C19H32 (1)
Stoich.:	AB4C19D32 (1)
Weight, g/mol:	334.236876
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	3.01
IP(EA), eV:	-8.68(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)-4-(hydroxymethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN(C1CCCC1)C(=O)NC2CCC3=NC(=CN3C2)C(C)(C)C

DOS

IR

Vibrations