Geometry & MOs

Info

ID:	25944
PubChem CID:	634476
Reduced:	O7C23H28 (1)
Stoich.:	A7B23C28 (1)
Weight, g/mol:	416.152478
ΔH_f, kcal/mol:	-232.01
Dipole, Da:	1.64
IP(EA), eV:	-8.5(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-[(3-methoxyfluoren-9-ylidene)amino]fluoren-9-imine

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1C)O)OCO4)OC)OC)OC)OC

DOS

IR

Vibrations