Geometry & MOs

Info

ID:	342935
PubChem CID:	127266098
Reduced:	SN4O4C14H16 (1)
Stoich.:	AB4C4D14E16 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-76.52
Dipole, Da:	9.71
IP(EA), eV:	-8.83(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-methyl-1-(1-methyl-2-oxopyridine-4-carbonyl)piperidine-3-carboxylate

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)S(=O)(=O)NC2=CC=CC=C2OC3CC(=O)N3

DOS

IR

Vibrations