Geometry & MOs

Info

ID:	380999
PubChem CID:	134971621
Reduced:	O5H14C15 (1)
Stoich.:	A5B14C15 (1)
Weight, g/mol:	320.079707
ΔH_f, kcal/mol:	-137.33
Dipole, Da:	7.04
IP(EA), eV:	-9.8(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-hydrazinyl-9-hydroxy-2-methylbenzo[b]fluorene-4,5,10-trione

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1C=CC(=O)O[C@H]1[C@H]2[C@@H](O2)C3=CC=CC=C3

DOS

IR

Vibrations