Geometry & MOs

Info

ID:	212730
PubChem CID:	81061661
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-104.31
Dipole, Da:	3.74
IP(EA), eV:	-8.92(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(cyclopropylamino)-2-methyl-3-[methyl(2-propan-2-yloxyethyl)amino]propanoate

Drug info:

PubChemData

Smile

CCCNC1=NC=CC(=C1)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations