Geometry & MOs

Info

ID:	24729
PubChem CID:	612781
Reduced:	SN4C10H10 (1)
Stoich.:	AB4C10D10 (1)
Weight, g/mol:	218.062618
ΔH_f, kcal/mol:	76.7
Dipole, Da:	8.94
IP(EA), eV:	-8.41(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(dimethylamino)thieno[2,3-b]pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

CN(C)C1=C2C(=C(SC2=NC=C1)C#N)N

DOS

IR

Vibrations