Geometry & MOs

Info

ID:	316825
PubChem CID:	126631819
Reduced:	NC9H13 (1)
Stoich.:	AB9C13 (1)
Weight, g/mol:	413.123821
ΔH_f, kcal/mol:	37.88
Dipole, Da:	3.38
IP(EA), eV:	-8.74(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dibenzothiophen-3-yl-5-methylbenzo[b]carbazole

Drug info:

PubChemData

Smile

CC1=C(C=CCC1)C2CN2

DOS

IR

Vibrations