Geometry & MOs

Info

ID:	441973
PubChem CID:	135247247
Reduced:	N5H27C37 (1)
Stoich.:	A5B27C37 (1)
Weight, g/mol:	577.251798
ΔH_f, kcal/mol:	205.62
Dipole, Da:	3.87
IP(EA), eV:	-8.58(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(benzenecarboximidoyl)-10-(4-triphenylen-2-ylphenyl)cyclodeca-1,3,5,7,9-pentaene-1-carboximidamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C3=C(C4=CC=CC=C4C5=C3CCC=C5)C6=NC(=NC(=N6)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations