Geometry & MOs

Info

ID:	203680
PubChem CID:	79858365
Reduced:	SN2O4C9H20 (1)
Stoich.:	AB2C4D9E20 (1)
Weight, g/mol:	294.161329
ΔH_f, kcal/mol:	-181.39
Dipole, Da:	3.44
IP(EA), eV:	-9.24(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(ethylamino)-2-methyl-3-[methyl(2-methylsulfonylethyl)amino]propanoate

Drug info:

PubChemData

Smile

CC(CN(C)CCS(=O)(=O)C)(C(=O)OC)N

DOS

IR

Vibrations