Geometry & MOs

Info

ID:	210794
PubChem CID:	80856907
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	75.37
Dipole, Da:	1.84
IP(EA), eV:	-8.76(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methylpyrazol-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=NC(=NC=C2C)NC

DOS

IR

Vibrations