Geometry & MOs

Info

ID:	396832
PubChem CID:	135029290
Reduced:	SO4C10H14 (1)
Stoich.:	AB4C10D14 (1)
Weight, g/mol:	520.297745
ΔH_f, kcal/mol:	-148.27
Dipole, Da:	4.54
IP(EA), eV:	-10.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-tert-butyl-6-ethyl-2-(4-methoxyphenyl)-1,7-dimethyl-10-propylfluoranthene-8-carboxylate

Drug info:

PubChemData

Smile

CCCC1=CC(=C(S1(=O)=O)C)C(=O)OC

DOS

IR

Vibrations