Geometry & MOs

Info

ID:	218801
PubChem CID:	85089991
Reduced:	Si2O3C30H46 (1)
Stoich.:	A2B3C30D46 (1)
Weight, g/mol:	511.059329
ΔH_f, kcal/mol:	-219.43
Dipole, Da:	3.27
IP(EA), eV:	-8.91(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[2-(2-fluorophenyl)sulfonyl-5-methylphenyl]sulfonylphenyl]ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CCC=C(C1O)CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations