Geometry & MOs

Info

ID:	13352
PubChem CID:	226719
Reduced:	OC19H30 (1)
Stoich.:	AB19C30 (1)
Weight, g/mol:	274.229666
ΔH_f, kcal/mol:	-80.54
Dipole, Da:	0.98
IP(EA), eV:	-8.38(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,4,4-tetramethyl-6-(3-methylbutoxy)-2,3-dihydronaphthalene

Drug info:

PubChemData

Smile

CC(C)CCOC1=CC2=C(C=C1)C(CCC2(C)C)(C)C

DOS

IR

Vibrations