Geometry & MOs

Info

ID:	197040
PubChem CID:	78912581
Reduced:	ON2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-51.7
Dipole, Da:	4.42
IP(EA), eV:	-8.83(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethylamino)-N-(3-methylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

COCCNCC(=O)N1CCN(CC1)C2=CC=CC=N2

DOS

IR

Vibrations