Geometry & MOs

Info

ID:	220163
PubChem CID:	85165313
Reduced:	Si2O6C37H66 (1)
Stoich.:	A2B6C37D66 (1)
Weight, g/mol:	663.205575
ΔH_f, kcal/mol:	-368.74
Dipole, Da:	4.37
IP(EA), eV:	-8.26(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bis(phenylmethoxy)phosphoryl-2-[(4-methoxyphenyl)methylsulfanyl]-3-(phenylmethoxycarbonylamino)pentanoic acid

Drug info:

PubChemData

Smile

CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CC=C(CC(CC(=O)OC)O[Si](C)(C)C(C)(C)C)O[Si](CC)(CC)CC)C

DOS

IR

Vibrations