Geometry & MOs

Info

ID:	140674
PubChem CID:	52740454
Reduced:	SF2N2O4C23H28 (1)
Stoich.:	AB2C2D4E23F28 (1)
Weight, g/mol:	440.121749
ΔH_f, kcal/mol:	-235.7
Dipole, Da:	4.72
IP(EA), eV:	-9.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-[(2S)-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)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations