Geometry & MOs

Info

ID:	18548
PubChem CID:	542650
Reduced:	OC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-57.02
Dipole, Da:	3.26
IP(EA), eV:	-8.82(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(methoxymethyl)naphthalen-1-yl]ethanol

Drug info:

PubChemData

Smile

CC(C1=CC=CC2=C1C=CC(=C2)COC)O

DOS

IR

Vibrations