Geometry & MOs

Info

ID:	371144
PubChem CID:	127342588
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-105.79
Dipole, Da:	3.47
IP(EA), eV:	-9.31(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations