Geometry & MOs

Info

ID:	323412
PubChem CID:	126674730
Reduced:	ON2H26C37 (1)
Stoich.:	AB2C26D37 (1)
Weight, g/mol:	540.256549
ΔH_f, kcal/mol:	146.75
Dipole, Da:	2.75
IP(EA), eV:	-7.81(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,3Z)-6-(9,9-dimethylfluoren-2-yl)-3-ethylidene-1-phenyl-2-prop-2-enylidenepyrrolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

C/C=C\C1=C(C2=C(N1C3=CC4=C(C=C3)C5=CC=CC=C5O4)C=CC6=C2C7=CC=CC=C7N6C8=CC=CC=C8)C=C

DOS

IR

Vibrations