Geometry & MOs

Info

ID:	52865
PubChem CID:	14709104
Reduced:	SO2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	252.046967
ΔH_f, kcal/mol:	7.14
Dipole, Da:	7.51
IP(EA), eV:	-10.54(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-pyridin-4-ylthieno[2,3-b]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=NC(=C(C=C1C#N)C2=CC=NC=C2)C

DOS

IR

Vibrations