Geometry & MOs

Info

ID:	21337
PubChem CID:	587959
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-66.81
Dipole, Da:	0.48
IP(EA), eV:	-8.61(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(methoxymethyl)naphthalen-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=C1)C=C(C=C2)COC)O

DOS

IR

Vibrations