Geometry & MOs

Info

ID:	327880
PubChem CID:	126691214
Reduced:	O4N5C24H25 (1)
Stoich.:	A4B5C24D25 (1)
Weight, g/mol:	720.25992
ΔH_f, kcal/mol:	-64.88
Dipole, Da:	5.7
IP(EA), eV:	-9.08(-0.45)
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-phenylcarbazol-3-yl)phenyl]naphthalen-1-amine

Drug info:

PubChemData

Smile

C1CN(C[C@@H]1N2C(=C(C(=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N)C(=O)/C=C\CO

DOS

IR

Vibrations