Geometry & MOs

Info

ID:	262172
PubChem CID:	103274811
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	301.04775
ΔH_f, kcal/mol:	-133.96
Dipole, Da:	3.58
IP(EA), eV:	-9.41(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-4-fluoro-2-methylphenyl)-2,2-dimethylbutanamide

Drug info:

PubChemData

Smile

CCOCC(C(C)C)NC(=O)C1=CC=CC=C1F

DOS

IR

Vibrations