Geometry & MOs

Info

ID:	149828
PubChem CID:	53789506
Reduced:	SN3O6C27H29 (1)
Stoich.:	AB3C6D27E29 (1)
Weight, g/mol:	386.093643
ΔH_f, kcal/mol:	-184.67
Dipole, Da:	5.7
IP(EA), eV:	-9.47(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-phenyl-5-(4-sulfamoylphenyl)-1,2-oxazol-3-yl]butanoic acid

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=NC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCC3=CC=CC=C3

DOS

IR

Vibrations