Geometry & MOs

Info

ID:	240684
PubChem CID:	93617079
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	329.06009
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	5.63
IP(EA), eV:	-9.21(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-chloro-4-cyanophenyl)sulfonylamino]-N-propylpropanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)N2CCC[C@H]3[C@@H]2CCCC3

DOS

IR

Vibrations