Geometry & MOs

Info

ID:	288840
PubChem CID:	104326745
Reduced:	FON2C16H21 (1)
Stoich.:	ABC2D16E21 (1)
Weight, g/mol:	276.163791
ΔH_f, kcal/mol:	-66.0
Dipole, Da:	5.77
IP(EA), eV:	-8.48(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-7-fluoro-N-methyl-2-(2-methylpropyl)quinolin-4-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(=C(C(=N2)C)C(C)C)NC)F

DOS

IR

Vibrations