Geometry & MOs

Info

ID:	19942
PubChem CID:	575523
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	202.09938
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	1.54
IP(EA), eV:	-8.49(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxynaphthalen-2-yl)ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations