Geometry & MOs

Info

ID:	148107
PubChem CID:	53787769
Reduced:	OC19H32 (1)
Stoich.:	AB19C32 (1)
Weight, g/mol:	256.113316
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	1.54
IP(EA), eV:	-9.46(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hexan-2-yloxy-4-methylsulfonylbenzene

Drug info:

PubChemData

Smile

COC1CCC(CC1)C=CCCC2CCC(CC2)C=C

DOS

IR

Vibrations