Geometry & MOs

Info

ID:	328707
PubChem CID:	126726665
Reduced:	ON3H21C24 (1)
Stoich.:	AB3C21D24 (1)
Weight, g/mol:	374.260966
ΔH_f, kcal/mol:	114.54
Dipole, Da:	1.48
IP(EA), eV:	-8.61(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(4E)-hepta-4,6-dienoxy]-2,7-dimethyl-9-pentylfluorene

Drug info:

PubChemData

Smile

C[C@@H](C1=CC2=C(C(=CC=C2)C#CC3=CN(N=C3)C)C(=O)C1C4=CC=CC=C4)N

DOS

IR

Vibrations