Geometry & MOs

Info

ID:	231631
PubChem CID:	87574342
Reduced:	PO2H18C20 (2)
Stoich.:	AB2C18D20 (2)
Weight, g/mol:	320.144386
ΔH_f, kcal/mol:	-63.45
Dipole, Da:	7.76
IP(EA), eV:	-9.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-5-[dimethyl(3-phenylpropyl)silyl]oxy-2-methyl-5-oxopent-2-enoic acid

Drug info:

PubChemData

Smile

CC(P(=O)(C1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5OCC6=CC=CC=C6

DOS

IR

Vibrations