Geometry & MOs

Info

ID:	310428
PubChem CID:	126580222
Reduced:	N3H14C23 (2)
Stoich.:	A3B14C23 (2)
Weight, g/mol:	447.173548
ΔH_f, kcal/mol:	279.09
Dipole, Da:	4.14
IP(EA), eV:	-8.06(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-9-(4-phenylquinazolin-2-yl)carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC=C3)N4C5=CC=CC=C5C6=C4C=C7C(=C6)C8=CC=CC=C8N7C9=CC=CC=C9)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations