Geometry & MOs

Info

ID:	155491
PubChem CID:	56365827
Reduced:	SN3O4H21C22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	447.054336
ΔH_f, kcal/mol:	-65.93
Dipole, Da:	5.37
IP(EA), eV:	-8.88(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-4-[methyl-(2-phenoxyphenyl)sulfamoyl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC4=CC=CC=C4)N(C1=O)C

DOS

IR

Vibrations