Geometry & MOs

Info

ID:	353868
PubChem CID:	127285508
Reduced:	SO3N4C13H22 (1)
Stoich.:	AB3C4D13E22 (1)
Weight, g/mol:	232.124549
ΔH_f, kcal/mol:	-77.85
Dipole, Da:	5.05
IP(EA), eV:	-9.54(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-propylpyrrolidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations