Geometry & MOs

Info

ID:	45035
PubChem CID:	10507406
Reduced:	OSiC18H28 (2)
Stoich.:	ABC18D28 (2)
Weight, g/mol:	578.172287
ΔH_f, kcal/mol:	-195.43
Dipole, Da:	0.69
IP(EA), eV:	-8.82(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,3R,4S,5R)-3-hydroxy-4-(2-hydroxyethylsulfonyl)-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[Si](C)(C)O/C/1=C\CCCC2=CC=C(CCCCCCCCCC3=CC=C(CC\C=C1/O[Si](C)(C)C)C=C3)C=C2

DOS

IR

Vibrations