Geometry & MOs

Info

ID:	315549
PubChem CID:	126627574
Reduced:	N2H15C23 (2)
Stoich.:	A2B15C23 (2)
Weight, g/mol:	713.283098
ΔH_f, kcal/mol:	233.62
Dipole, Da:	1.42
IP(EA), eV:	-8.22(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(9-phenylcarbazol-2-yl)-9-[6-[3-(4-phenylphenyl)phenyl]pyridin-2-yl]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=C(C=C2)C3=NC(=CC=C3)N4C5=C(C=C(C=C5)C6=CC7=C(C=C6)C8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=CC=C14

DOS

IR

Vibrations