Geometry & MOs

Info

ID:	53590
PubChem CID:	14716823
Reduced:	ClNO6C30H42 (1)
Stoich.:	ABC6D30E42 (1)
Weight, g/mol:	528.287574
ΔH_f, kcal/mol:	-285.59
Dipole, Da:	7.28
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-methylbutoxy)phenyl] 7-nonoxy-9-oxofluorene-2-carboxylate

Drug info:

PubChemData

Smile

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)OCCC(=O)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

DOS

IR

Vibrations