Geometry & MOs

Info

ID:	24999
PubChem CID:	616469
Reduced:	N2H5C7 (2)
Stoich.:	A2B5C7 (2)
Weight, g/mol:	234.090546
ΔH_f, kcal/mol:	99.83
Dipole, Da:	5.85
IP(EA), eV:	-8.68(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-(1H-indol-3-yl)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)C3=NC(=C(C=C3)C#N)N

DOS

IR

Vibrations