Geometry & MOs

Info

ID:	46624
PubChem CID:	10525715
Reduced:	PO7C20H27 (1)
Stoich.:	AB7C20D27 (1)
Weight, g/mol:	412.04993
ΔH_f, kcal/mol:	-341.53
Dipole, Da:	1.96
IP(EA), eV:	-9.52(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,6-dimethyl-2-trimethylsilyloxypyrimidin-1-ium-4-yl)oxy-trimethylsilane;iodide

Drug info:

PubChemData

Smile

[3H]C(C)[C@H]([C@@H]([C@@H](COP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2)O)O)O

DOS

IR

Vibrations