Geometry & MOs

Info

ID:	437659
PubChem CID:	135226766
Reduced:	OC15H15 (2)
Stoich.:	AB15C15 (2)
Weight, g/mol:	342.168723
ΔH_f, kcal/mol:	-6.81
Dipole, Da:	0.55
IP(EA), eV:	-8.54(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-cyclohexylsulfanyl-1-methyl-2-methylsulfanylcyclohexyl) 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)C

DOS

IR

Vibrations