Geometry & MOs

Info

ID:	1668
PubChem CID:	4849
Reduced:	SN2O5C17H18 (1)
Stoich.:	AB2C5D17E18 (1)
Weight, g/mol:	362.093643
ΔH_f, kcal/mol:	-140.01
Dipole, Da:	3.5
IP(EA), eV:	-9.14(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenoxy-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid

Drug info:

PubChemData

Smile

C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3

DOS

IR

Vibrations