Geometry & MOs

Info

ID:	203681
PubChem CID:	79858366
Reduced:	SN2O4C12H26 (1)
Stoich.:	AB2C4D12E26 (1)
Weight, g/mol:	291.161663
ΔH_f, kcal/mol:	-195.23
Dipole, Da:	3.2
IP(EA), eV:	-8.6(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-(ethylamino)-3-[methyl(2-methylsulfonylethyl)amino]propanamide

Drug info:

PubChemData

Smile

CCNC(C)(CN(C)CCS(=O)(=O)C)C(=O)OCC

DOS

IR

Vibrations