Geometry & MOs

Info

ID:	240637
PubChem CID:	93616908
Reduced:	ClNSO3C11H14 (1)
Stoich.:	ABCD3E11F14 (1)
Weight, g/mol:	271.087829
ΔH_f, kcal/mol:	-126.9
Dipole, Da:	5.88
IP(EA), eV:	-9.86(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-ethoxyphenyl)-2-methylsulfonylpropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC1=CC=CC=C1Cl)S(=O)(=O)C

DOS

IR

Vibrations