Geometry & MOs

Info

ID:	393217
PubChem CID:	135019761
Reduced:	NSiO4C22H33 (1)
Stoich.:	ABC4D22E33 (1)
Weight, g/mol:	405.233535
ΔH_f, kcal/mol:	-219.65
Dipole, Da:	5.91
IP(EA), eV:	-8.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-oxo-3-phenylpyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](C(=CC1=O)C2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations