Geometry & MOs

Info

ID:	254790
PubChem CID:	103127693
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	284.174945
ΔH_f, kcal/mol:	30.29
Dipole, Da:	1.29
IP(EA), eV:	-9.04(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-ethylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

Drug info:

PubChemData

Smile

CCNC(COC)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations