Geometry & MOs

Info

ID:	290300
PubChem CID:	104426520
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	314.130028
ΔH_f, kcal/mol:	-144.06
Dipole, Da:	7.33
IP(EA), eV:	-8.72(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylsulfonylanilino)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNC1=CC=CC=C1S(=O)(=O)N

DOS

IR

Vibrations