Geometry & MOs

Info

ID:	210995
PubChem CID:	80882021
Reduced:	ION4H9C12 (1)
Stoich.:	ABC4D9E12 (1)
Weight, g/mol:	365.99776
ΔH_f, kcal/mol:	80.3
Dipole, Da:	5.0
IP(EA), eV:	-8.84(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-iodophenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=NC(=CN3C2=NC=C3)N)I

DOS

IR

Vibrations