Geometry & MOs

Info

ID:	61882
PubChem CID:	26715400
Reduced:	S2N3O6C19H25 (1)
Stoich.:	A2B3C6D19E25 (1)
Weight, g/mol:	390.124943
ΔH_f, kcal/mol:	-200.7
Dipole, Da:	5.72
IP(EA), eV:	-9.53(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-4-prop-2-enylphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OC

DOS

IR

Vibrations