Geometry & MOs

Info

ID:	278340
PubChem CID:	103834937
Reduced:	FNSO4C13H20 (1)
Stoich.:	ABCD4E13F20 (1)
Weight, g/mol:	329.09668
ΔH_f, kcal/mol:	-216.0
Dipole, Da:	4.4
IP(EA), eV:	-9.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methoxy-2-methylbutyl)-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C)(CCOC)O)F

DOS

IR

Vibrations