Geometry & MOs

Info

ID:	269049
PubChem CID:	103608569
Reduced:	S2N3O3H9C10 (1)
Stoich.:	A2B3C3D9E10 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-48.98
Dipole, Da:	3.64
IP(EA), eV:	-9.44(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxyethoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CN=CS2

DOS

IR

Vibrations