Geometry & MOs

Info

ID:	393218
PubChem CID:	135019762
Reduced:	NSiO4C22H35 (1)
Stoich.:	ABC4D22E35 (1)
Weight, g/mol:	319.196756
ΔH_f, kcal/mol:	-247.58
Dipole, Da:	1.45
IP(EA), eV:	-8.71(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methyl-4-phenylpyrrolidin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations