Geometry & MOs

Info

ID:	298216
PubChem CID:	117648067
Reduced:	N2H23C34 (2)
Stoich.:	A2B23C34 (2)
Weight, g/mol:	701.283098
ΔH_f, kcal/mol:	326.7
Dipole, Da:	0.65
IP(EA), eV:	-7.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dinaphthalen-2-yl-5,8,10-triphenylindolo[3,2-b]indol-3-amine

Drug info:

Smile

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N4C5=C(C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C8=C4C9=C(N8C1=CC=CC=C1)C=CC(=C9)N(C1=CC2=CC=CC=C2C=C1)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations