Geometry & MOs

Info

ID:	309904
PubChem CID:	126566377
Reduced:	N2O5H14C24 (1)
Stoich.:	A2B5C14D24 (1)
Weight, g/mol:	783.361348
ΔH_f, kcal/mol:	62.3
Dipole, Da:	6.54
IP(EA), eV:	-8.68(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7,7-dimethyl-12-phenyl-13-(4-phenylphenyl)quinolino[2,3-a]carbazol-9-yl]-N-methyl-N-(4-phenylphenyl)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC4=C(C=CC=C4O3)C5=CC=CC=C5[N+](=O)[O-])N=O

DOS

IR

Vibrations