Geometry & MOs

Info

ID:	365736
PubChem CID:	127318461
Reduced:	ON2C8H12 (2)
Stoich.:	AB2C8D12 (2)
Weight, g/mol:	317.210327
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	4.45
IP(EA), eV:	-9.63(0.44)
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)-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CC(CC2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations