Geometry & MOs

Info

ID:	449564
PubChem CID:	135299661
Reduced:	NH39C50 (1)
Stoich.:	AB39C50 (1)
Weight, g/mol:	578.235814
ΔH_f, kcal/mol:	163.52
Dipole, Da:	1.81
IP(EA), eV:	-8.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-3-yl-6-(7,7-dimethylbenzo[g]fluoren-9-yl)-N-phenylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1(C2=C(C3=C1C=C(C=C3)C4=CC=C(C5=CC=CC=C54)N(C6=CC=CC=C6)C7=CC8=C(C=C7)C9=CC=CC=C9C8(C)C)C1=CC=CC=C1C=C2)C

DOS

IR

Vibrations