Geometry & MOs

Info

ID:	408753
PubChem CID:	135081521
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	273.066403
ΔH_f, kcal/mol:	-121.96
Dipole, Da:	2.02
IP(EA), eV:	-8.28(0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6,11-dioxo-5H-benzo[a]fluorene-5-diazonium

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1O)[C@H](CC(O2)C(C)(C)O)C=C

DOS

IR

Vibrations