Geometry & MOs

Info

ID:	203683
PubChem CID:	79858368
Reduced:	SN3O3C13H27 (1)
Stoich.:	AB3C3D13E27 (1)
Weight, g/mol:	308.176979
ΔH_f, kcal/mol:	-156.05
Dipole, Da:	7.09
IP(EA), eV:	-8.77(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC1(CCC(C1)N(C)CCS(=O)(=O)C)C(=O)N

DOS

IR

Vibrations