Geometry & MOs

Info

ID:	398526
PubChem CID:	135033684
Reduced:	O2H12C13 (2)
Stoich.:	A2B12C13 (2)
Weight, g/mol:	382.156895
ΔH_f, kcal/mol:	-72.65
Dipole, Da:	3.08
IP(EA), eV:	-8.63(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,10-dimethoxy-7-(4-methoxyphenyl)-7H-benzo[c]fluorene

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)(C3=CC4=CC=CC=C4C=C3OC)O

DOS

IR

Vibrations