Geometry & MOs

Info

ID:	10206
PubChem CID:	98857
Reduced:	OH12C18 (1)
Stoich.:	AB12C18 (1)
Weight, g/mol:	244.088815
ΔH_f, kcal/mol:	30.01
Dipole, Da:	0.62
IP(EA), eV:	-8.54(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[c]phenanthren-6-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C=C3O

DOS

IR

Vibrations