Geometry & MOs

Info

ID:	301958
PubChem CID:	123105126
Reduced:	ClSO4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	367.064507
ΔH_f, kcal/mol:	-104.0
Dipole, Da:	4.94
IP(EA), eV:	-9.02(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methylsulfinyl]-N-(2,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(O1)CS(=O)CC2=CC=C(C=C2)Cl

DOS

IR

Vibrations