Geometry & MOs

Info

ID:	272393
PubChem CID:	103740949
Reduced:	NO2S2C14H15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	219.1293
ΔH_f, kcal/mol:	-39.29
Dipole, Da:	4.49
IP(EA), eV:	-8.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]propane-2-sulfonamide

Drug info:

PubChemData

Smile

C1CSCC1NS(=O)(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations