Geometry & MOs

Info

ID:	360075
PubChem CID:	127300343
Reduced:	OF3N5C18H28 (1)
Stoich.:	AB3C5D18E28 (1)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-205.36
Dipole, Da:	5.07
IP(EA), eV:	-8.72(0.42)
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)-3-hydroxypiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(CC3)CC(F)(F)F

DOS

IR

Vibrations