Geometry & MOs

Info

ID:	427830
PubChem CID:	135163917
Reduced:	NH15C16 (1)
Stoich.:	AB15C16 (1)
Weight, g/mol:	579.2926
ΔH_f, kcal/mol:	53.58
Dipole, Da:	1.27
IP(EA), eV:	-8.71(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-[4-(7-naphthalen-2-ylnaphthalen-2-yl)phenyl]-N-phenylaniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3=C(C=CC=C3C2)C

DOS

IR

Vibrations