Geometry & MOs

Info

ID:	244922
PubChem CID:	99431599
Reduced:	ClN2F3O3C20H20 (1)
Stoich.:	AB2C3D3E20F20 (1)
Weight, g/mol:	496.107991
ΔH_f, kcal/mol:	-263.34
Dipole, Da:	3.28
IP(EA), eV:	-9.7(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-fluorophenyl)sulfamoyl]-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC[C@](C1=CC=CC=C1)(C(F)(F)F)O)NC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations