Geometry & MOs

Info

ID:	358051
PubChem CID:	127295596
Reduced:	S2N3O3C16H19 (1)
Stoich.:	A2B3C3D16E19 (1)
Weight, g/mol:	362.097014
ΔH_f, kcal/mol:	-87.54
Dipole, Da:	2.64
IP(EA), eV:	-9.21(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[(6-propoxypyridin-3-yl)methyl]thiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

DOS

IR

Vibrations