Geometry & MOs

Info

ID:	394868
PubChem CID:	135024009
Reduced:	SiO2C26H38 (1)
Stoich.:	AB2C26D38 (1)
Weight, g/mol:	218.05655
ΔH_f, kcal/mol:	-108.8
Dipole, Da:	3.51
IP(EA), eV:	-8.92(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-3-methyl-5-phenylsulfanylbenzene

Drug info:

PubChemData

Smile

C[C@H](CCC1C(O1)(C)C)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations