Geometry & MOs

Info

ID:	26221
PubChem CID:	641319
Reduced:	F2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	295.064507
ΔH_f, kcal/mol:	-146.67
Dipole, Da:	1.96
IP(EA), eV:	-9.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[(E)-2-chlorosulfonylethenyl]pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/C1=CC(=CC=C1)F)/F

DOS

IR

Vibrations