Geometry & MOs

Info

ID:	60825
PubChem CID:	26702506
Reduced:	ClFNO4H17C22 (1)
Stoich.:	ABCD4E17F22 (1)
Weight, g/mol:	291.107085
ΔH_f, kcal/mol:	-142.82
Dipole, Da:	2.31
IP(EA), eV:	-8.85(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluoro-4-methoxyphenyl)-N-(2-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)F

DOS

IR

Vibrations