Geometry & MOs

Info

ID:	61888
PubChem CID:	26715445
Reduced:	S2N3O5C23H25 (1)
Stoich.:	A2B3C5D23E25 (1)
Weight, g/mol:	378.124943
ΔH_f, kcal/mol:	-137.36
Dipole, Da:	7.36
IP(EA), eV:	-9.49(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC)C

DOS

IR

Vibrations