Geometry & MOs

Info

ID:	254726
PubChem CID:	103127205
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	242.127994
ΔH_f, kcal/mol:	104.26
Dipole, Da:	4.74
IP(EA), eV:	-9.09(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-ethylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations