Geometry & MOs

Info

ID:	149713
PubChem CID:	53789388
Reduced:	O7Si7C20H47 (1)
Stoich.:	A7B7C20D47 (1)
Weight, g/mol:	776.266792
ΔH_f, kcal/mol:	-567.9
Dipole, Da:	4.45
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.751763
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl [2-[1-[2-bis(phenylmethoxy)phosphoryloxy-6-methylphenyl]propyl]-3-methylphenyl] phosphate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations