Geometry & MOs

Info

ID:	24363
PubChem CID:	609676
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	266.13068
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	1.71
IP(EA), eV:	-8.34(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[10-(2-hydroxyethyl)anthracen-9-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CCO)CCO

DOS

IR

Vibrations