Geometry & MOs

Info

ID:	210815
PubChem CID:	80857511
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	262.073372
ΔH_f, kcal/mol:	58.62
Dipole, Da:	1.96
IP(EA), eV:	-8.78(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-chloropyrazol-1-yl)-N-ethylimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N2C(=C(C(=N2)C)C)C)N

DOS

IR

Vibrations