Geometry & MOs

Info

ID:	298210
PubChem CID:	117648050
Reduced:	N3H31C46 (1)
Stoich.:	A3B31C46 (1)
Weight, g/mol:	829.345698
ΔH_f, kcal/mol:	230.59
Dipole, Da:	0.72
IP(EA), eV:	-7.59(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4N(C6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

DOS

IR

Vibrations