Geometry & MOs

Info

ID:	298221
PubChem CID:	117648073
Reduced:	SH34C48 (1)
Stoich.:	AB34C48 (1)
Weight, g/mol:	767.304896
ΔH_f, kcal/mol:	161.39
Dipole, Da:	1.47
IP(EA), eV:	-8.2(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-carbazol-9-yl-N,N,5-triphenyl-10-(4-pyridin-2-ylphenyl)indolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(S2)C4=C(C=C3)C(C5=C4C=CC(=C5)C6=C7C=CC=CC7=C(C8=CC=CC=C86)C9=CC=C(C=C9)C1=CC=CC=C1)(C)C

DOS

IR

Vibrations