Geometry & MOs

Info

ID:	220190
PubChem CID:	85165342
Reduced:	Si3O8C33H60 (1)
Stoich.:	A3B8C33D60 (1)
Weight, g/mol:	670.265582
ΔH_f, kcal/mol:	-544.6
Dipole, Da:	5.19
IP(EA), eV:	-8.35(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-phenyl-3-tributylstannylpentyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(OCC2C(O1)C(C(C3(O2)C4=C(CO3)C=C(C=C4O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O)O)C(C)(C)C

DOS

IR

Vibrations