Geometry & MOs

Info

ID:	210872
PubChem CID:	80865830
Reduced:	ON3C6H9 (1)
Stoich.:	AB3C6D9 (1)
Weight, g/mol:	282.148061
ΔH_f, kcal/mol:	-15.87
Dipole, Da:	7.14
IP(EA), eV:	-8.78(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-8-(4-ethylphenoxy)imidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=O)N1

DOS

IR

Vibrations