Geometry & MOs

Info

ID:	67695
PubChem CID:	46506985
Reduced:	FSN4O4H17C18 (1)
Stoich.:	ABC4D4E17F18 (1)
Weight, g/mol:	428.151826
ΔH_f, kcal/mol:	-114.86
Dipole, Da:	6.62
IP(EA), eV:	-8.9(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-ethoxyphenyl)sulfamoyl]-N-(4-propan-2-ylphenyl)-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations