Geometry & MOs

Info

ID:	63923
PubChem CID:	26759486
Reduced:	SN3O6C22H29 (1)
Stoich.:	AB3C6D22E29 (1)
Weight, g/mol:	454.05619
ΔH_f, kcal/mol:	-213.43
Dipole, Da:	2.47
IP(EA), eV:	-8.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations