Geometry & MOs

Info

ID:	311689
PubChem CID:	126596875
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	440.13472
ΔH_f, kcal/mol:	-112.04
Dipole, Da:	2.48
IP(EA), eV:	-9.1(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-dibenzothiophen-2-ylphenyl)carbazol-2-amine

Drug info:

PubChemData

Smile

C[C@@H]1CCC[C@@H](C2=NC=CC(=C2)C3=CC=CC=C3NC1=O)N(C(=O)O)C(C)(C)C

DOS

IR

Vibrations