Geometry & MOs

Info

ID:	46623
PubChem CID:	10525711
Reduced:	ISiO3C15H29 (1)
Stoich.:	ABC3D15E29 (1)
Weight, g/mol:	412.157664
ΔH_f, kcal/mol:	-198.28
Dipole, Da:	2.43
IP(EA), eV:	-8.88(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl [(2R,3S,4R)-2,3,4-trihydroxy-5-tritiohexyl] phosphate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/CCC(CI)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations