Geometry & MOs

Info

ID:	360068
PubChem CID:	127300336
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	387.209282
ΔH_f, kcal/mol:	-44.9
Dipole, Da:	6.32
IP(EA), eV:	-8.66(0.68)
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-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)NC3CCC3

DOS

IR

Vibrations