Geometry & MOs

Info

ID:	429374
PubChem CID:	135169397
Reduced:	ClSO2N7H16C17 (1)
Stoich.:	ABC2D7E16F17 (1)
Weight, g/mol:	950.528748
ΔH_f, kcal/mol:	59.18
Dipole, Da:	5.58
IP(EA), eV:	-8.32(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-4-[7-[4-(N-phenylanilino)phenyl]-9,9-bis(6-pyrrol-1-ylhexyl)fluoren-2-yl]aniline

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC2=NC=CC(=N2)COC3=C(C4=C(C(=C3)OC)N=C(S4)N)Cl

DOS

IR

Vibrations