Geometry & MOs

Info

ID:	35302
PubChem CID:	7979655
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	347.128821
ΔH_f, kcal/mol:	-179.39
Dipole, Da:	4.64
IP(EA), eV:	-8.6(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-(2-hydroxy-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)CNS(=O)(=O)C2=CC(=C(C=C2)C)C)O

DOS

IR

Vibrations