Geometry & MOs

Info

ID:	224982
PubChem CID:	85735289
Reduced:	FOSH11C14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	292.073559
ΔH_f, kcal/mol:	-38.74
Dipole, Da:	0.8
IP(EA), eV:	-9.02(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[g]phenanthrene-1,2,3,4-tetrol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)SC(=O)CC2=CC=CC=C2F

DOS

IR

Vibrations