Geometry & MOs

Info

ID:	360099
PubChem CID:	127300432
Reduced:	ON5C21H29 (1)
Stoich.:	AB5C21D29 (1)
Weight, g/mol:	348.252526
ΔH_f, kcal/mol:	-15.17
Dipole, Da:	3.84
IP(EA), eV:	-8.82(-0.11)
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)-5-ethyl-2-methylmorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN2CC(CCC2=N1)NC(=O)N3CCCC3C4=CC=NC=C4

DOS

IR

Vibrations