Geometry & MOs

Info

ID:	180305
PubChem CID:	76612671
Reduced:	SiO3C19H38 (1)
Stoich.:	AB3C19D38 (1)
Weight, g/mol:	266.097666
ΔH_f, kcal/mol:	-234.23
Dipole, Da:	4.23
IP(EA), eV:	-9.06(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxy-6-methylcyclohex-2-en-1-yl)sulfonylbenzene

Drug info:

PubChemData

Smile

CC1CC(C(C(C(C1=O)O)C)C)O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations