Geometry & MOs

Info

ID:	446792
PubChem CID:	135277756
Reduced:	FN4O4C26H29 (1)
Stoich.:	AB4C4D26E29 (1)
Weight, g/mol:	539.224915
ΔH_f, kcal/mol:	-146.72
Dipole, Da:	2.81
IP(EA), eV:	-8.45(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-naphthalen-2-yl-N-phenyl-N-(4-phenylphenyl)-5a,9a-dihydrodibenzofuran-3-amine

Drug info:

PubChemData

Smile

C[C@H]1CCC2=C(N1C(O)OC)C=CC(=C2OC3=CC=C(C=C3)F)C4=CN(N=C4)C5CCNC(=O)C5

DOS

IR

Vibrations