Geometry & MOs

Info

ID:	392079
PubChem CID:	135012664
Reduced:	O2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	389.179107
ΔH_f, kcal/mol:	-43.15
Dipole, Da:	3.76
IP(EA), eV:	-9.14(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,4S)-4-fluoro-1-tritylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

COC=C[C@@H](C1=CC=CC=C1)OC

DOS

IR

Vibrations