Geometry & MOs

Info

ID:	330881
PubChem CID:	127248288
Reduced:	FSO2N3C22H24 (1)
Stoich.:	ABC2D3E22F24 (1)
Weight, g/mol:	346.146347
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	2.42
IP(EA), eV:	-9.04(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[2-(dimethylamino)-2-oxoethyl]pyrrolidin-3-yl]-N-methylthieno[2,3-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

COCCNC(=O)C1=C(C2=C(S1)N=CC=C2)C3CCN(C3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations