Geometry & MOs

Info

ID:	79843
PubChem CID:	49830784
Reduced:	N3H11C13 (1)
Stoich.:	A3B11C13 (1)
Weight, g/mol:	332.028935
ΔH_f, kcal/mol:	84.17
Dipole, Da:	1.96
IP(EA), eV:	-8.27(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methylsulfonylphenyl)thieno[2,3-c]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC3=C2NN=C3N

DOS

IR

Vibrations