Geometry & MOs

Info

ID:	445074
PubChem CID:	135264475
Reduced:	NH27C39 (1)
Stoich.:	AB27C39 (1)
Weight, g/mol:	589.251798
ΔH_f, kcal/mol:	177.78
Dipole, Da:	2.02
IP(EA), eV:	-8.18(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E)-2-[3-(6,6-diphenylindeno[2,1-g]indol-1-yl)-5-pyridin-3-ylphenyl]buta-1,3-dienyl]methanimine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=CC4=C3C5=C(C=C4)C(C6=CC=CC=C65)(C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations