Geometry & MOs

Info

ID:	218617
PubChem CID:	85089696
Reduced:	Si2O5C25H48 (1)
Stoich.:	A2B5C25D48 (1)
Weight, g/mol:	484.133015
ΔH_f, kcal/mol:	-340.68
Dipole, Da:	2.51
IP(EA), eV:	-8.78(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-chloro-2-[2-[2-ethyl-4-[(4-fluorophenyl)methyl]piperazin-1-yl]-2-oxoethoxy]phenyl]methylphosphonic acid

Drug info:

PubChemData

Smile

CCOC(=C=C(CCC(=O)OC)C(CC(C)CCC=C(C)C)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations