Geometry & MOs

Info

ID:	61358
PubChem CID:	26708552
Reduced:	ClFNO3C17H17 (1)
Stoich.:	ABCD3E17F17 (1)
Weight, g/mol:	341.02887
ΔH_f, kcal/mol:	-142.3
Dipole, Da:	1.76
IP(EA), eV:	-8.48(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-fluoro-N-(2-methyl-5-methylsulfonylphenyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations