Geometry & MOs

Info

ID:	13810
PubChem CID:	398540
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-113.18
Dipole, Da:	2.28
IP(EA), eV:	-8.61(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2-[(2-morpholin-4-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CN3CCOCC3

DOS

IR

Vibrations