Geometry & MOs

Info

ID:	327788
PubChem CID:	126691069
Reduced:	O2N3C14H17 (2)
Stoich.:	A2B3C14D17 (2)
Weight, g/mol:	764.266149
ΔH_f, kcal/mol:	-75.04
Dipole, Da:	10.19
IP(EA), eV:	-8.84(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[2,3-bis(ethenyl)-1-benzothiophen-7-yl]phenyl]-N-[4-[9-(4-fluorophenyl)carbazol-3-yl]phenyl]-4-phenylaniline

Drug info:

PubChemData

Smile

C1CN(CC1N=C(/C(=C(/C2=CC=C(C=C2)OC3=CC=CC=C3)\N)/C(=O)N)N)C(=O)/C=C/CN4CCOCC4

DOS

IR

Vibrations