Geometry & MOs

Info

ID:	222470
PubChem CID:	85300833
Reduced:	H12C13 (2)
Stoich.:	A12B13 (2)
Weight, g/mol:	336.175916
ΔH_f, kcal/mol:	119.48
Dipole, Da:	0.42
IP(EA), eV:	-8.84(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-6-(4-methylphenyl)sulfonylhex-5-en-1-ol

Drug info:

PubChemData

Smile

C1C=CC2C1C3CC2C4C3C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations