Geometry & MOs

Info

ID:	343931
PubChem CID:	127267107
Reduced:	SN2O4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	346.109962
ΔH_f, kcal/mol:	-148.51
Dipole, Da:	6.98
IP(EA), eV:	-8.93(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-2-oxo-1H-quinolin-6-yl)-1-propan-2-ylpyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)CC(C)OC

DOS

IR

Vibrations