Geometry & MOs

Info

ID:	446782
PubChem CID:	135277654
Reduced:	NSH33C48 (1)
Stoich.:	ABC33D48 (1)
Weight, g/mol:	637.240565
ΔH_f, kcal/mol:	202.26
Dipole, Da:	1.06
IP(EA), eV:	-8.01(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-N-(4-phenylphenyl)-N-triphenylen-2-yldibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=C(C6=C(C=C5)C7=CC=CC=C7S6)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations