Geometry & MOs

Info

ID:	243304
PubChem CID:	99218266
Reduced:	ClN3O4C26H32 (1)
Stoich.:	AB3C4D26E32 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-145.73
Dipole, Da:	6.07
IP(EA), eV:	-9.12(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylsulfamoyl)phenyl]-2-(3,5-dimethylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCCN1[C@H]([C@H](CCC1=O)C(=O)NC2=CC(=C(C=C2)C(=O)N(C)C)Cl)C3=CC=C(C=C3)OC

DOS

IR

Vibrations