Geometry & MOs

Info

ID:	357572
PubChem CID:	127294235
Reduced:	SN2O5C18H26 (1)
Stoich.:	AB2C5D18E26 (1)
Weight, g/mol:	388.156912
ΔH_f, kcal/mol:	-189.32
Dipole, Da:	8.71
IP(EA), eV:	-9.41(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-6-cyclopropyl-1-(1,1-dioxothiolan-3-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCC1)NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations