Geometry & MOs

Info

ID:	253772
PubChem CID:	103120540
Reduced:	ON6C13H14 (1)
Stoich.:	AB6C13D14 (1)
Weight, g/mol:	284.138559
ΔH_f, kcal/mol:	69.71
Dipole, Da:	4.15
IP(EA), eV:	-8.84(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=NN1)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations