Geometry & MOs

Info

ID:	203679
PubChem CID:	79858364
Reduced:	SN2O4C11H24 (1)
Stoich.:	AB2C4D11E24 (1)
Weight, g/mol:	252.114378
ΔH_f, kcal/mol:	-188.4
Dipole, Da:	6.06
IP(EA), eV:	-9.0(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(CCN(C)CCS(=O)(=O)C)NC

DOS

IR

Vibrations