Geometry & MOs

Info

ID:	422391
PubChem CID:	135117749
Reduced:	SN3O5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-200.05
Dipole, Da:	4.3
IP(EA), eV:	-9.14(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@H]1NC(=O)C2=CC3=C(CCC3)NC2=O

DOS

IR

Vibrations