Geometry & MOs

Info

ID:	254727
PubChem CID:	103127209
Reduced:	N3C6H7 (2)
Stoich.:	A3B6C7 (2)
Weight, g/mol:	254.127994
ΔH_f, kcal/mol:	104.63
Dipole, Da:	3.72
IP(EA), eV:	-9.13(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[pyrazin-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCN1C=CN=C1C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations