Geometry & MOs

Info

ID:	297539
PubChem CID:	117620550
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	673.374222
ΔH_f, kcal/mol:	-14.9
Dipole, Da:	1.17
IP(EA), eV:	-7.85(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-dibenzothiophen-4-yl-9-(4-hexacyclo[10.10.2.02,7.08,24.013,18.019,23]tetracosanyl)carbazole

Drug info:

PubChemData

Smile

CCCN(C)C=NC1=C(C=C(C(=C1)C)OCC2CC2C)C

DOS

IR

Vibrations