Geometry & MOs

Info

ID:	291592
PubChem CID:	113446228
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	244.168797
ΔH_f, kcal/mol:	76.43
Dipole, Da:	3.59
IP(EA), eV:	-8.67(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylcyclohexyl)pyrazolo[1,5-a]pyrazin-4-amine

Drug info:

PubChemData

Smile

CCN(CCC(=N)N)C1=NC=CN2C1=CC(=N2)C

DOS

IR

Vibrations