Geometry & MOs

Info

ID:	330856
PubChem CID:	127248263
Reduced:	ClS2N3O3C20H20 (1)
Stoich.:	AB2C3D3E20F20 (1)
Weight, g/mol:	435.047812
ΔH_f, kcal/mol:	-51.42
Dipole, Da:	6.16
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3-chlorophenyl)sulfonylpyrrolidin-3-yl]-N-methylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C2=C(S1)N=CC=C2)C3CCN(C3)S(=O)(=O)C4=CC=CC=C4Cl

DOS

IR

Vibrations