Geometry & MOs

Info

ID:	416973
PubChem CID:	135090936
Reduced:	SN3O4C13H21 (1)
Stoich.:	AB3C4D13E21 (1)
Weight, g/mol:	329.104542
ΔH_f, kcal/mol:	-144.23
Dipole, Da:	5.11
IP(EA), eV:	-9.26(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)N[C@@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations