Geometry & MOs

Info

ID:	158413
PubChem CID:	56463590
Reduced:	SN3O4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	482.206639
ΔH_f, kcal/mol:	-150.83
Dipole, Da:	10.05
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]-1-(furan-2-ylmethyl)-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

DOS

IR

Vibrations