Geometry & MOs

Info

ID:	126022
PubChem CID:	50948795
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	332.140389
ΔH_f, kcal/mol:	-150.45
Dipole, Da:	4.7
IP(EA), eV:	-8.98(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)N[C@@H]2C[C@H]3C(=O)NCC(=O)N3C2)N4CCCCC4

DOS

IR

Vibrations