Geometry & MOs

Info

ID:	203678
PubChem CID:	79858363
Reduced:	SN2O4C11H24 (1)
Stoich.:	AB2C4D11E24 (1)
Weight, g/mol:	280.145678
ΔH_f, kcal/mol:	-191.66
Dipole, Da:	5.04
IP(EA), eV:	-9.15(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(methylamino)-4-[methyl(2-methylsulfonylethyl)amino]butanoate

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCS(=O)(=O)C)C(=O)O

DOS

IR

Vibrations