Geometry & MOs

Info

ID:	254564
PubChem CID:	103126151
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	68.52
Dipole, Da:	1.03
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(C2=NN(C3=CC=CC=C32)C)NC

DOS

IR

Vibrations