Geometry & MOs

Info

ID:	379657
PubChem CID:	134454745
Reduced:	O5N8H24C28 (1)
Stoich.:	A5B8C24D28 (1)
Weight, g/mol:	612.256549
ΔH_f, kcal/mol:	-44.3
Dipole, Da:	7.6
IP(EA), eV:	-8.73(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-8-(10-methyl-7-phenylbenzo[c]carbazol-4-yl)-11-phenylbenzo[a]carbazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=C(C(=O)C(=C(C2=O)N3C=CC(=NC3=O)N)NC4=CC=C(C=C4)OC)N5C=CC(=NC5=O)N

DOS

IR

Vibrations