Geometry & MOs

Info

ID:	297605
PubChem CID:	117623420
Reduced:	OSN2H30C43 (1)
Stoich.:	ABC2D30E43 (1)
Weight, g/mol:	656.22862
ΔH_f, kcal/mol:	151.17
Dipole, Da:	3.62
IP(EA), eV:	-7.82(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzothiophen-2-yl-9-[4-(2-methylnaphthalen-1-yl)phenyl]-N-phenylcarbazol-4-amine

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(C3=C2C(=CC=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)SC7=CC=CC=C76)C8=CC=C(C=C8)C9=CC=CC=C9

DOS

IR

Vibrations