Geometry & MOs

Info

ID:	288839
PubChem CID:	104326731
Reduced:	FON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	276.163791
ΔH_f, kcal/mol:	-42.28
Dipole, Da:	4.06
IP(EA), eV:	-8.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-7-fluoro-N,2-dimethyl-3-propan-2-ylquinolin-4-amine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=CN=C2C=C1F)N

DOS

IR

Vibrations