Geometry & MOs

Info

ID:	344319
PubChem CID:	127267495
Reduced:	SO2N5C12H13 (1)
Stoich.:	AB2C5D12E13 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	6.0
Dipole, Da:	12.23
IP(EA), eV:	-9.5(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(1,5,6-trimethyl-4-oxopyrazolo[4,3-c]pyridin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(N=C1C)S(=O)(=O)NC2=CC(=NC=C2)C#N

DOS

IR

Vibrations