Geometry & MOs

Info

ID:	341298
PubChem CID:	127263991
Reduced:	NBr2H7C10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	294.134635
ΔH_f, kcal/mol:	44.15
Dipole, Da:	3.18
IP(EA), eV:	-8.55(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-tert-butyl 2-O-ethyl (2S,4R)-4-aminopyrrolidine-1,2-dicarboxylate;hydrochloride

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(C=C2Br)Br)C(=C1)N

DOS

IR

Vibrations