Geometry & MOs

Info

ID:	394983
PubChem CID:	135024354
Reduced:	Br2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	377.183838
ΔH_f, kcal/mol:	-62.0
Dipole, Da:	1.83
IP(EA), eV:	-9.76(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (2S,4R)-5-oxo-4-(phenylmethoxymethyl)pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1CC1C(=O)C([C@H](C2=CC=C(C=C2)Br)O)[C@H](C3=CC=C(C=C3)Br)O

DOS

IR

Vibrations