Geometry & MOs

Info

ID:	398527
PubChem CID:	135033685
Reduced:	O3H22C26 (1)
Stoich.:	A3B22C26 (1)
Weight, g/mol:	382.156895
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	2.63
IP(EA), eV:	-8.31(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,11-dimethoxy-7-(3-methoxyphenyl)-7H-benzo[c]fluorene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C3=C(C=C(C=C3)OC)C4=C2C(=CC5=CC=CC=C54)OC

DOS

IR

Vibrations