Geometry & MOs

Info

ID:	343401
PubChem CID:	127266574
Reduced:	O2F3N3C8H8 (1)
Stoich.:	A2B3C3D8E8 (1)
Weight, g/mol:	288.114378
ΔH_f, kcal/mol:	-192.55
Dipole, Da:	4.79
IP(EA), eV:	-10.13(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-methyl-N-(5-methyl-6-oxo-1H-pyridin-3-yl)butane-1-sulfonamide

Drug info:

PubChemData

Smile

CNC(=O)COC1=NC=CC(=N1)C(F)(F)F

DOS

IR

Vibrations