Geometry & MOs

Info

ID:	449076
PubChem CID:	135295831
Reduced:	BrOH17C28 (1)
Stoich.:	ABC17D28 (1)
Weight, g/mol:	371.1674
ΔH_f, kcal/mol:	86.99
Dipole, Da:	1.59
IP(EA), eV:	-8.86(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-naphthalen-1-ylphenyl)-3-phenylaniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)OC5=C4C=C(C=C5)C6=CC=C(C=C6)Br

DOS

IR

Vibrations