Geometry & MOs

Info

ID:	301986
PubChem CID:	123107058
Reduced:	FNSO2H16C19 (1)
Stoich.:	ABCD2E16F19 (1)
Weight, g/mol:	403.062062
ΔH_f, kcal/mol:	-56.6
Dipole, Da:	2.1
IP(EA), eV:	-8.61(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methylphenyl)methylsulfinyl]propanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CS(=O)CC(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations