Geometry & MOs

Info

ID:	13540
PubChem CID:	243785
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-55.57
Dipole, Da:	1.78
IP(EA), eV:	-8.99(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(CCCC2(C)O)C=C1

DOS

IR

Vibrations