Geometry & MOs

Info

ID:	421843
PubChem CID:	135116710
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-12.66
Dipole, Da:	2.92
IP(EA), eV:	-8.67(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C/C=C/CC(=O)NCCC1=NC2=C(N1)C=C(C=C2)C

DOS

IR

Vibrations