Geometry & MOs

Info

ID:	67753
PubChem CID:	46507099
Reduced:	SN4O5H22C24 (1)
Stoich.:	AB4C5D22E24 (1)
Weight, g/mol:	414.136176
ΔH_f, kcal/mol:	-73.86
Dipole, Da:	4.3
IP(EA), eV:	-8.59(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,5-dimethylphenyl)-5-[(4-ethoxyphenyl)sulfamoyl]-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)OC4=CC=CC=C4

DOS

IR

Vibrations