Geometry & MOs

Info

ID:	427902
PubChem CID:	135165296
Reduced:	NO3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	-90.4
Dipole, Da:	3.62
IP(EA), eV:	-9.34(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-propan-2-yl-1H-imidazo[1,2-a]pyridin-7-one

Drug info:

PubChemData

Smile

C/C=C\C(=O)N(CC(=O)O)C1=CC=CC=C1

DOS

IR

Vibrations