Geometry & MOs

Info

ID:	367989
PubChem CID:	127326280
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	-80.31
Dipole, Da:	4.44
IP(EA), eV:	-9.37(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)S(=O)(=O)N(CC3CC3)CC4CC4)NC(=O)C1

DOS

IR

Vibrations