Geometry & MOs

Info

ID:	162226
PubChem CID:	57393991
Reduced:	ClO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	407.034269
ΔH_f, kcal/mol:	-139.41
Dipole, Da:	5.68
IP(EA), eV:	-9.52(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](CC2=C(C(=O)C[C@@H]12)C)C(=C)C(=O)OCCCl

DOS

IR

Vibrations