Geometry & MOs

Info

ID:	262526
PubChem CID:	103298298
Reduced:	ClFNOH11C14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	277.091435
ΔH_f, kcal/mol:	-48.91
Dipole, Da:	4.93
IP(EA), eV:	-8.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-2-fluoro-3-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)C2=CC=C(C=C2)Cl)N

DOS

IR

Vibrations