Geometry & MOs

Info

ID:	449535
PubChem CID:	135299367
Reduced:	NH27C40 (1)
Stoich.:	AB27C40 (1)
Weight, g/mol:	673.27695
ΔH_f, kcal/mol:	163.32
Dipole, Da:	0.32
IP(EA), eV:	-8.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenanthren-2-yl-N-(2,4,6-triphenylphenyl)phenanthren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)N(C3=CC4=C(C=C3)C5=CC=CC=C5C=C4)C6=CC7=C(C=C6)C8=CC=CC=C8C=C7

DOS

IR

Vibrations