Geometry & MOs

Info

ID:	35270
PubChem CID:	7979607
Reduced:	SN3O6C18H27 (1)
Stoich.:	AB3C6D18E27 (1)
Weight, g/mol:	410.106706
ΔH_f, kcal/mol:	-252.75
Dipole, Da:	2.84
IP(EA), eV:	-9.99(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chloro-2-methylphenoxy)-N-[4-(dimethylsulfamoyl)phenyl]butanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C

DOS

IR

Vibrations