Geometry & MOs

Info

ID:	203684
PubChem CID:	79858369
Reduced:	SN2O4C13H28 (1)
Stoich.:	AB2C4D13E28 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-199.81
Dipole, Da:	2.85
IP(EA), eV:	-8.55(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-N-(2-methylsulfonylethyl)-3-phenylpropanamide

Drug info:

PubChemData

Smile

CCCNC(C)(CN(C)CCS(=O)(=O)C)C(=O)OCC

DOS

IR

Vibrations