Geometry & MOs

Info

ID:	446745
PubChem CID:	135277383
Reduced:	NSH35C48 (1)
Stoich.:	ABC35D48 (1)
Weight, g/mol:	715.287515
ΔH_f, kcal/mol:	199.6
Dipole, Da:	0.58
IP(EA), eV:	-7.92(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylphenyl)-4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-3-amine

Drug info:

PubChemData

Smile

C1CC(=CC=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=C(C=C6C7=CC=CC=C7SC6=C5C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations