Geometry & MOs

Info

ID:	398448
PubChem CID:	135033345
Reduced:	NS2F3O4C15H20 (1)
Stoich.:	AB2C3D4E15F20 (1)
Weight, g/mol:	345.122164
ΔH_f, kcal/mol:	-315.01
Dipole, Da:	6.23
IP(EA), eV:	-9.44(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (5R)-3,3-dimethyl-5-(trifluoromethylsulfinyloxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](CC(C2)(C)C)OS(=O)C(F)(F)F

DOS

IR

Vibrations