Geometry & MOs

Info

ID:	298205
PubChem CID:	117648037
Reduced:	N3H31C46 (1)
Stoich.:	A3B31C46 (1)
Weight, g/mol:	829.345698
ΔH_f, kcal/mol:	227.04
Dipole, Da:	1.49
IP(EA), eV:	-7.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-5,10-bis[4-(4-phenylphenyl)phenyl]indolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6)C8=C2C9=CC=CC=C9N8C1=CC=CC=C1

DOS

IR

Vibrations