Geometry & MOs

Info

ID:	383260
PubChem CID:	134974885
Reduced:	SiN2O3C15H24 (1)
Stoich.:	AB2C3D15E24 (1)
Weight, g/mol:	342.161098
ΔH_f, kcal/mol:	-100.77
Dipole, Da:	2.6
IP(EA), eV:	-9.02(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2R,3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-2-cyano-4-methoxy-5-oxopyrrolidin-1-yl]acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations