Geometry & MOs

Info

ID:	392068
PubChem CID:	135012544
Reduced:	OSi2C23H28 (1)
Stoich.:	AB2C23D28 (1)
Weight, g/mol:	505.13663
ΔH_f, kcal/mol:	-23.98
Dipole, Da:	1.66
IP(EA), eV:	-8.12(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S)-2-(tert-butylsulfonylamino)-2-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetate

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)C(C2=CC=CC=C2)(O)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations