Geometry & MOs

Info

ID:	442449
PubChem CID:	135252142
Reduced:	N2H15C22 (2)
Stoich.:	A2B15C22 (2)
Weight, g/mol:	611.236148
ΔH_f, kcal/mol:	225.75
Dipole, Da:	1.49
IP(EA), eV:	-8.22(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-8-[8-(9-phenylcarbazol-3-yl)naphthalen-1-yl]pyrido[3,2-b]indole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C3C=CC=C(C3=C(C=C2)N4C5=CC=CC=C5C6=CC=CC=C64)C7=NC(=NC(=N7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations