Geometry & MOs

Info

ID:	409937
PubChem CID:	135082724
Reduced:	SN2F3O3H15C16 (1)
Stoich.:	AB2C3D3E15F16 (1)
Weight, g/mol:	372.075548
ΔH_f, kcal/mol:	-223.62
Dipole, Da:	5.15
IP(EA), eV:	-9.68(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-diphenyl-1-(trifluoromethylsulfonyl)imidazolidin-2-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H]2[C@H](N([C@H](N2)O)S(=O)(=O)C(F)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations