Geometry & MOs

Info

ID:	393442
PubChem CID:	135020610
Reduced:	O2H16C23 (1)
Stoich.:	A2B16C23 (1)
Weight, g/mol:	383.079373
ΔH_f, kcal/mol:	9.6
Dipole, Da:	3.52
IP(EA), eV:	-9.18(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-3-nitro-5-phenylbenzo[c]xanthen-7-one

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2C3=C1C(=O)C4=CC=CC=C4O3)C5=CC=CC=C5

DOS

IR

Vibrations