Geometry & MOs

Info

ID:	226733
PubChem CID:	87557923
Reduced:	SiZrCl2C21H22 (1)
Stoich.:	ABC2D21E22 (1)
Weight, g/mol:	311.113389
ΔH_f, kcal/mol:	146.49
Dipole, Da:	9.25
IP(EA), eV:	-6.83(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylprop-2-enoylperoxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

[CH3-].C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.[Si]=[Zr].Cl.Cl

DOS

IR

Vibrations