Geometry & MOs

Info

ID:	392594
PubChem CID:	135017296
Reduced:	NSi2O5C22H47 (1)
Stoich.:	AB2C5D22E47 (1)
Weight, g/mol:	456.283961
ΔH_f, kcal/mol:	-381.25
Dipole, Da:	2.87
IP(EA), eV:	-8.81(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,3S,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-cyanopyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@H]([C@H](C1OC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations