Geometry & MOs

Info

ID:	221405
PubChem CID:	85272550
Reduced:	NSiO3C11H23 (1)
Stoich.:	ABC3D11E23 (1)
Weight, g/mol:	242.079908
ΔH_f, kcal/mol:	-219.9
Dipole, Da:	3.8
IP(EA), eV:	-9.07(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4,5-tetramethyl-3-methylsulfanyl-6-methylsulfinylbenzene

Drug info:

PubChemData

Smile

CC1(C(CC(=O)N1)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations