Geometry & MOs

Info

ID:	298241
PubChem CID:	117648115
Reduced:	SH32C49 (1)
Stoich.:	AB32C49 (1)
Weight, g/mol:	846.347095
ΔH_f, kcal/mol:	173.5
Dipole, Da:	1.5
IP(EA), eV:	-8.29(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,8-N,8-N-tetraphenyl-5,10-bis(3-pyridin-3-ylphenyl)indolo[3,2-b]indole-3,8-diamine

Drug info:

PubChemData

Smile

CC1(C2=C(C3=C1C=C(C=C3)C4=CC5=C(C=C(C6=CC=CC=C65)C7=CC8=CC=CC=C8C=C7)C9=CC=CC=C94)C1=C(C=C2)C2=CC=CC=C2S1)C

DOS

IR

Vibrations