Geometry & MOs

Info

ID:	63219
PubChem CID:	26750181
Reduced:	SN2O6C20H24 (1)
Stoich.:	AB2C6D20E24 (1)
Weight, g/mol:	420.135508
ΔH_f, kcal/mol:	-201.79
Dipole, Da:	7.04
IP(EA), eV:	-9.67(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetylphenoxy)-N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C

DOS

IR

Vibrations