Geometry & MOs

Info

ID:	378845
PubChem CID:	134224946
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	1038.534896
ΔH_f, kcal/mol:	-109.88
Dipole, Da:	2.67
IP(EA), eV:	-9.6(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z,6Z)-N-[1-[2-[3-(N-cyclooctylanilino)carbazol-9-yl]phenyl]ethylidene]-N'-[1-[2-[3-(N-phenylanilino)carbazol-9-yl]phenyl]ethenyl]octa-2,4,6-trienimidamide

Drug info:

PubChemData

Smile

CC(CCOCC1CC2CCC1C2)OC

DOS

IR

Vibrations