Geometry & MOs

Info

ID:	144576
PubChem CID:	53386790
Reduced:	ON3C5H6 (2)
Stoich.:	AB3C5D6 (2)
Weight, g/mol:	273.139635
ΔH_f, kcal/mol:	-19.4
Dipole, Da:	1.3
IP(EA), eV:	-9.11(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-oxopyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1[C@@H](NC(=O)[C@@H]1N2C=NC3=C(N=CN=C32)N)CO

DOS

IR

Vibrations