Geometry & MOs

Info

ID:	408111
PubChem CID:	135080867
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	-89.91
Dipole, Da:	3.99
IP(EA), eV:	-9.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(furan-2-yl)-5-methoxyimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

COC1=CC(=O)CC[C@@H](C1)C2=CC=CO2

DOS

IR

Vibrations