Geometry & MOs

Info

ID:	210800
PubChem CID:	80857288
Reduced:	BrON6C11H15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	334.05416
ΔH_f, kcal/mol:	39.07
Dipole, Da:	4.25
IP(EA), eV:	-9.31(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)N2C(=C(C(=N2)C)Br)C)N

DOS

IR

Vibrations