Geometry & MOs

Info

ID:	425840
PubChem CID:	135128243
Reduced:	SO2N6C21H22 (1)
Stoich.:	AB2C6D21E22 (1)
Weight, g/mol:	655.3239
ΔH_f, kcal/mol:	24.68
Dipole, Da:	3.61
IP(EA), eV:	-8.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(E)-1,2-diphenylethenyl]-11,11,12,12-tetramethyl-N,N-diphenylindeno[2,1-a]fluoren-2-amine

Drug info:

PubChemData

Smile

C1CC(CCC1NC2=NC(=NC3=C2SC=C3)NC4=CN(N=C4)C5=CC=C(C=C5)O)O

DOS

IR

Vibrations