Geometry & MOs

Info

ID:	278509
PubChem CID:	103836337
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	235.124215
ΔH_f, kcal/mol:	-97.78
Dipole, Da:	4.38
IP(EA), eV:	-10.14(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-hydroxyethyl)pentyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)CC1=CC=CC=C1C#N

DOS

IR

Vibrations