Geometry & MOs

Info

ID:	298231
PubChem CID:	117648093
Reduced:	N3H31C40 (1)
Stoich.:	A3B31C40 (1)
Weight, g/mol:	827.330048
ΔH_f, kcal/mol:	176.91
Dipole, Da:	1.23
IP(EA), eV:	-7.4(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dinaphthalen-2-yl-5,8-diphenyl-10-(4-phenylnaphthalen-1-yl)indolo[3,2-b]indol-3-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)N(C5=C4N(C6=CC=CC=C65)C7=CC=CC=C7)C8=CC=CC=C8

DOS

IR

Vibrations