Geometry & MOs

Info

ID:	172069
PubChem CID:	75460767
Reduced:	SN3O4C13H19 (1)
Stoich.:	AB3C4D13E19 (1)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-146.5
Dipole, Da:	6.85
IP(EA), eV:	-9.22(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(methoxymethyl)phenyl]methyl]-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)N2CCCN(CC2)S(=O)(=O)C

DOS

IR

Vibrations