Geometry & MOs

Info

ID:	301960
PubChem CID:	123105168
Reduced:	ClNSO2F3H13C16 (1)
Stoich.:	ABCD2E3F13G16 (1)
Weight, g/mol:	363.105978
ΔH_f, kcal/mol:	-196.93
Dipole, Da:	1.77
IP(EA), eV:	-9.06(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-butylphenyl)-2-[(2-chlorophenyl)methylsulfinyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CS(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)Cl

DOS

IR

Vibrations