Geometry & MOs

Info

ID:	301999
PubChem CID:	123108542
Reduced:	SO2Cl3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-41.83
Dipole, Da:	3.45
IP(EA), eV:	-9.19(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methylsulfinyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)CS(=O)CC2=CC(=C(C=C2)Cl)Cl)Cl

DOS

IR

Vibrations