Geometry & MOs

Info

ID:	277229
PubChem CID:	103827388
Reduced:	NSO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	244.124549
ΔH_f, kcal/mol:	-198.25
Dipole, Da:	6.94
IP(EA), eV:	-9.3(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclopropyl(2-propylsulfonylethyl)amino]propanenitrile

Drug info:

PubChemData

Smile

CCCS(=O)(=O)CCN(CC(=O)OC)C(C)C

DOS

IR

Vibrations