Geometry & MOs

Info

ID:	6727
PubChem CID:	69734
Reduced:	OC6H6 (2)
Stoich.:	AB6C6 (2)
Weight, g/mol:	188.08373
ΔH_f, kcal/mol:	-46.98
Dipole, Da:	1.06
IP(EA), eV:	-8.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-yloxyethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2OCCO

DOS

IR

Vibrations