Geometry & MOs

Info

ID:	222381
PubChem CID:	85297309
Reduced:	Si2O3C22H46 (1)
Stoich.:	A2B3C22D46 (1)
Weight, g/mol:	415.139604
ΔH_f, kcal/mol:	-273.08
Dipole, Da:	4.01
IP(EA), eV:	-8.65(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-acetamido-2-dimethoxyphosphoryl-4-phenylmethoxyoxane-2-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations