Geometry & MOs

Info

ID:	297312
PubChem CID:	117614840
Reduced:	INC7H10 (1)
Stoich.:	ABC7D10 (1)
Weight, g/mol:	819.379792
ΔH_f, kcal/mol:	47.82
Dipole, Da:	3.07
IP(EA), eV:	-9.45(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-tris(1,3,7,8-tetramethylpyrido[4,3-b]indol-5-yl)benzene-1,3,5-tricarbonitrile

Drug info:

PubChemData

Smile

C/C=C\C(=NC(=C)C)I

DOS

IR

Vibrations