Geometry & MOs

Info

ID:	149750
PubChem CID:	53789426
Reduced:	OSCl2F3N3H14C17 (1)
Stoich.:	ABC2D3E3F14G17 (1)
Weight, g/mol:	265.080636
ΔH_f, kcal/mol:	-131.07
Dipole, Da:	8.32
IP(EA), eV:	-9.11(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylsulfonothioyl 2,2,5,5-tetramethylpyrrolidine-3-carboxylate

Drug info:

PubChemData

Smile

CN1CN(CN=C1)C2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)SC(F)(F)F)Cl

DOS

IR

Vibrations