Geometry & MOs

Info

ID:	51486
PubChem CID:	12014163
Reduced:	NSiO5C18H25 (1)
Stoich.:	ABC5D18E25 (1)
Weight, g/mol:	363.150199
ΔH_f, kcal/mol:	-223.0
Dipole, Da:	4.27
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (3R,4R,5R)-2-oxo-5-phenyl-1-(trimethylsilylmethyl)pyrrolidine-3,4-dicarboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1[C@H](C(=O)N([C@@H]1C2=CC=CC=C2)C[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations