Geometry & MOs

Info

ID:	254559
PubChem CID:	103126108
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	89.95
Dipole, Da:	1.05
IP(EA), eV:	-8.98(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(4-methylphenyl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CC(C2=C3C=NC=CN3N=C2)NC

DOS

IR

Vibrations