Geometry & MOs

Info

ID:	219540
PubChem CID:	85149155
Reduced:	Si2O5C31H56 (1)
Stoich.:	A2B5C31D56 (1)
Weight, g/mol:	565.225308
ΔH_f, kcal/mol:	-373.93
Dipole, Da:	3.74
IP(EA), eV:	-8.84(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzoylanilino)-3-[4-[3-(9H-fluoren-1-yl)prop-2-enoxy]phenyl]propanoic acid

Drug info:

PubChemData

Smile

CC1C=CC2=CC(C(C(C2C1CCC3CC(CC(=O)O3)O[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations