Geometry & MOs

Info

ID:	274056
PubChem CID:	103806748
Reduced:	OSBr2N2C10H12 (1)
Stoich.:	ABC2D2E10F12 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	6.52
Dipole, Da:	5.02
IP(EA), eV:	-8.94(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-4-oxo-N-(2-piperidin-3-ylethyl)-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCNC1)C(=O)C2=C(SC(=C2)Br)Br

DOS

IR

Vibrations