Geometry & MOs

Info

ID:	44340
PubChem CID:	10502936
Reduced:	NO3S3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	433.246847
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	2.54
IP(EA), eV:	-8.78(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[dimethyl(phenyl)silyl]-3-[(E,1R)-1-hydroxybut-2-enyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CSC(SC1)C(=O)[C@H](CSC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations