Geometry & MOs

Info

ID:	319469
PubChem CID:	126656133
Reduced:	N2O7H28C29 (1)
Stoich.:	A2B7C28D29 (1)
Weight, g/mol:	590.18167
ΔH_f, kcal/mol:	-175.41
Dipole, Da:	3.98
IP(EA), eV:	-8.96(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

12-phenyl-5-(6-phenyldibenzothiophen-4-yl)indolo[3,2-c]carbazole

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N=NC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C)C(=O)O

DOS

IR

Vibrations