Geometry & MOs

Info

ID:	158206
PubChem CID:	56463158
Reduced:	SN4O5H18C19 (1)
Stoich.:	AB4C5D18E19 (1)
Weight, g/mol:	435.067111
ΔH_f, kcal/mol:	-119.16
Dipole, Da:	9.86
IP(EA), eV:	-9.2(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[3-(methylsulfamoyl)phenyl]sulfonylamino]phenyl]pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)N3C=CC(=N3)C(=O)N)C(=O)O

DOS

IR

Vibrations