Geometry & MOs

Info

ID:	63203
PubChem CID:	26750108
Reduced:	ClFSN2O4C17H18 (1)
Stoich.:	ABCD2E4F17G18 (1)
Weight, g/mol:	480.008026
ΔH_f, kcal/mol:	-175.62
Dipole, Da:	8.09
IP(EA), eV:	-9.6(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2-(2,4,5-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)Cl

DOS

IR

Vibrations