Geometry & MOs

Info

ID:	218391
PubChem CID:	85089268
Reduced:	PSiO2C27H39 (1)
Stoich.:	ABC2D27E39 (1)
Weight, g/mol:	454.093635
ΔH_f, kcal/mol:	-151.16
Dipole, Da:	5.34
IP(EA), eV:	-8.56(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,1-dichloro-1-fluoro-3-(4-methylphenyl)sulfanylhept-6-en-2-yl] 2-phenylpropanoate

Drug info:

PubChemData

Smile

CC1CCC(CC1=CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations