Geometry & MOs

Info

ID:	288844
PubChem CID:	104326794
Reduced:	FON2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	276.163791
ΔH_f, kcal/mol:	-66.14
Dipole, Da:	2.78
IP(EA), eV:	-8.54(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-N-ethyl-7-fluoro-3-propan-2-ylquinolin-2-amine

Drug info:

PubChemData

Smile

CCNC1=C2CCCCC2=NC3=CC(=C(C=C31)OCC)F

DOS

IR

Vibrations