Geometry & MOs

Info

ID:	316677
PubChem CID:	126631491
Reduced:	ON2H22C31 (1)
Stoich.:	AB2C22D31 (1)
Weight, g/mol:	454.15037
ΔH_f, kcal/mol:	108.36
Dipole, Da:	3.96
IP(EA), eV:	-7.96(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzothiophen-3-yl-N-methyl-9-phenylcarbazol-3-amine

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7O6

DOS

IR

Vibrations