Geometry & MOs

Info

ID:	427834
PubChem CID:	135164057
Reduced:	O2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	290.22458
ΔH_f, kcal/mol:	-90.97
Dipole, Da:	1.33
IP(EA), eV:	-8.69(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxy-5-(4-pentylcyclohexyl)benzene

Drug info:

PubChemData

Smile

CCCCCC1CCC(=CC1)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations