Geometry & MOs

Info

ID:	278462
PubChem CID:	103835958
Reduced:	FSN2O5C12H15 (1)
Stoich.:	ABC2D5E12F15 (1)
Weight, g/mol:	251.119129
ΔH_f, kcal/mol:	-158.72
Dipole, Da:	4.9
IP(EA), eV:	-10.34(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[2-(hydroxymethyl)cyclopentyl]ethanesulfonamide

Drug info:

PubChemData

Smile

C1CC(C(C1)NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F)CO

DOS

IR

Vibrations