Geometry & MOs

Info

ID:	47865
PubChem CID:	10535694
Reduced:	OC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	190.135765
ΔH_f, kcal/mol:	-44.29
Dipole, Da:	3.55
IP(EA), eV:	-9.08(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-1,8-dimethyl-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

C1CCC(=CC1)CC2=CCCCC2=O

DOS

IR

Vibrations