Geometry & MOs

Info

ID:	442572
PubChem CID:	135253073
Reduced:	ClON3H20C23 (1)
Stoich.:	ABC3D20E23 (1)
Weight, g/mol:	376.109089
ΔH_f, kcal/mol:	32.84
Dipole, Da:	5.37
IP(EA), eV:	-8.5(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-chloro-N-(4-methylphenyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=CN3CC4=CC=CC=C4)C

DOS

IR

Vibrations