Geometry & MOs

Info

ID:	23088
PubChem CID:	601759
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-55.29
Dipole, Da:	3.02
IP(EA), eV:	-9.3(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[10-(hydroxymethyl)-9,10-dihydroanthracen-9-yl]methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(C3=CC=CC=C3C(C2=C1)CO)CO

DOS

IR

Vibrations