Geometry & MOs

Info

ID:	253081
PubChem CID:	103115926
Reduced:	ON4H12C14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	253.09636
ΔH_f, kcal/mol:	44.37
Dipole, Da:	2.67
IP(EA), eV:	-8.35(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NN2C=C1)C(=O)NC3=CC=CC(=C3)N

DOS

IR

Vibrations