Geometry & MOs

Info

ID:	131177
PubChem CID:	51169449
Reduced:	ClFN2O2S2C14H16 (1)
Stoich.:	ABC2D2E2F14G16 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-77.1
Dipole, Da:	4.02
IP(EA), eV:	-8.94(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-3-[2-(4-propan-2-ylphenyl)ethylsulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CN(C)C(CNS(=O)(=O)C1=C(C=C(C=C1)Cl)F)C2=CC=CS2

DOS

IR

Vibrations