Geometry & MOs

Info

ID:	25130
PubChem CID:	619291
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	379.97835
ΔH_f, kcal/mol:	67.54
Dipole, Da:	4.37
IP(EA), eV:	-8.64(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide

Drug info:

PubChemData

Smile

CC(C)C1=CC2=C(C(=C(C2=C(C=C1)CN3CCOCC3)C#N)N)C#N

DOS

IR

Vibrations