Geometry & MOs

Info

ID:	327771
PubChem CID:	126691036
Reduced:	OSC32H64 (1)
Stoich.:	ABC32D64 (1)
Weight, g/mol:	718.298414
ΔH_f, kcal/mol:	-181.62
Dipole, Da:	2.17
IP(EA), eV:	-8.56(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-dibenzofuran-4-ylphenyl)-N-[4-[9-[(3E,5Z)-hepta-1,3,5-trien-3-yl]carbazol-3-yl]phenyl]naphthalen-2-amine

Drug info:

PubChemData

Smile

CCCCCCCCC(C)(CCCCCC)SC(=C)OC(C)(CCCCCC)CCCCCC

DOS

IR

Vibrations