Geometry & MOs

Info

ID:	342795
PubChem CID:	127265958
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	269.072179
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	4.43
IP(EA), eV:	-9.58(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-[(3S)-5-oxooxolan-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCC2=CNN=C2

DOS

IR

Vibrations