Geometry & MOs

Info

ID:	406482
PubChem CID:	135077800
Reduced:	ON2C17H34 (1)
Stoich.:	AB2C17D34 (1)
Weight, g/mol:	297.104817
ΔH_f, kcal/mol:	-84.07
Dipole, Da:	2.43
IP(EA), eV:	-9.57(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(4-methylpiperidin-1-yl)thieno[2,3-b]pyridine-2,5-dicarbonitrile

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCC(=O)NN

DOS

IR

Vibrations