Geometry & MOs

Info

ID:	46242
PubChem CID:	10523469
Reduced:	SiO3C22H34 (1)
Stoich.:	AB3C22D34 (1)
Weight, g/mol:	374.260084
ΔH_f, kcal/mol:	-194.73
Dipole, Da:	4.47
IP(EA), eV:	-9.74(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R,4R)-2-[(2R)-3-amino-2-hydroxypropyl]-4-[tert-butyl(dimethyl)silyl]oxypyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC[C@@H]4C35[C@H]([C@H]5O[Si](C)(C)C)CC(=O)C4

DOS

IR

Vibrations