Geometry & MOs

Info

ID:	360077
PubChem CID:	127300345
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	388.258674
ΔH_f, kcal/mol:	-29.48
Dipole, Da:	6.33
IP(EA), eV:	-8.67(0.72)
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-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCN(CC3)CC4CC4

DOS

IR

Vibrations