Geometry & MOs

Info

ID:	390288
PubChem CID:	134998292
Reduced:	NSSiO2C19H29 (1)
Stoich.:	ABCD2E19F29 (1)
Weight, g/mol:	288.175686
ΔH_f, kcal/mol:	-67.77
Dipole, Da:	3.87
IP(EA), eV:	-9.68(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-2-tert-butyl-5-[(1R)-1-hydroxy-1-trimethylsilylethyl]-2,5-dimethyl-1,3-dioxolan-4-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C\C(C)(C)CCCC#C[Si](C)(C)C

DOS

IR

Vibrations