Geometry & MOs

Info

ID:	311382
PubChem CID:	126591268
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	730.309647
ΔH_f, kcal/mol:	124.63
Dipole, Da:	6.46
IP(EA), eV:	-8.79(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-11-phenylindeno[1,2-b]carbazole

Drug info:

PubChemData

Smile

C=CCC1=C(C(=CC#C1)/C=N/NC(=O)CN2CCN(CC2)CC3=CC=CC=C3)O

DOS

IR

Vibrations