Geometry & MOs

Info

ID:	140675
PubChem CID:	52740455
Reduced:	SF2N2O5C20H22 (1)
Stoich.:	AB2C2D5E20F22 (1)
Weight, g/mol:	440.121749
ΔH_f, kcal/mol:	-232.8
Dipole, Da:	8.96
IP(EA), eV:	-9.52(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[(2R)-1-(2,4-difluorophenoxy)propan-2-yl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](COC1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

DOS

IR

Vibrations