Geometry & MOs

Info

ID:	271489
PubChem CID:	103680827
Reduced:	OSN4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	234.111676
ΔH_f, kcal/mol:	19.47
Dipole, Da:	6.85
IP(EA), eV:	-8.82(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-methyl-2-oxopyrrolidin-3-yl)amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(C1=O)NC2=C3C=CSC3=NC=N2

DOS

IR

Vibrations