Geometry & MOs

Info

ID:	201549
PubChem CID:	79555143
Reduced:	SN2F3O3H9C10 (1)
Stoich.:	AB2C3D3E9F10 (1)
Weight, g/mol:	324.081364
ΔH_f, kcal/mol:	-253.19
Dipole, Da:	3.17
IP(EA), eV:	-9.76(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylaminomethyl)-N-(2-methyl-2-methylsulfonylpropyl)furan-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CN=C(C=C1SCC(=O)NCC(F)(F)F)C(=O)O

DOS

IR

Vibrations