Geometry & MOs

Info

ID:	25974
PubChem CID:	635131
Reduced:	Si2O5C23H42 (1)
Stoich.:	A2B5C23D42 (1)
Weight, g/mol:	454.167413
ΔH_f, kcal/mol:	-344.72
Dipole, Da:	7.42
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethoxyphosphorylmethyl)-4-[4-(diethoxyphosphorylmethyl)phenyl]benzene

Drug info:

PubChemData

Smile

COC(=O)CCC1=C(CCC1=O)C=CC(CCCCCO[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations