Geometry & MOs

Info

ID:	254781
PubChem CID:	103127622
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	230.153147
ΔH_f, kcal/mol:	76.2
Dipole, Da:	3.44
IP(EA), eV:	-8.83(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CC(=CC(C1=C2C=NC=CN2N=C1)NC)C

DOS

IR

Vibrations