Geometry & MOs

Info

ID:	253331
PubChem CID:	103117782
Reduced:	ON4C9H12 (1)
Stoich.:	AB4C9D12 (1)
Weight, g/mol:	277.09636
ΔH_f, kcal/mol:	28.13
Dipole, Da:	7.15
IP(EA), eV:	-9.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyano-2-methylphenyl)pyrazolo[1,5-a]pyrazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C#N)N(C)C(=O)C1=NN(C=C1)C

DOS

IR

Vibrations