Geometry & MOs

Info

ID:	253510
PubChem CID:	103118911
Reduced:	N2H4C5 (3)
Stoich.:	A2B4C5 (3)
Weight, g/mol:	276.112344
ΔH_f, kcal/mol:	142.61
Dipole, Da:	2.55
IP(EA), eV:	-8.57(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)C2=C(NN=C2N)C3=C4C=CC=CN4N=C3

DOS

IR

Vibrations