Geometry & MOs

Info

ID:	392408
PubChem CID:	135015497
Reduced:	ON5C6H8 (2)
Stoich.:	AB5C6D8 (2)
Weight, g/mol:	247.085795
ΔH_f, kcal/mol:	62.78
Dipole, Da:	1.98
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydroindol-1-yl)ethane-1,1,2,2-tetracarbonitrile

Drug info:

PubChemData

Smile

C/C(=N\NC1=NC(=O)N(C=N1)C)/C(=N/NC2=NC(=O)N(C=N2)C)/C

DOS

IR

Vibrations