Geometry & MOs

Info

ID:	23603
PubChem CID:	605076
Reduced:	N2O2F3H11C12 (1)
Stoich.:	A2B2C3D11E12 (1)
Weight, g/mol:	272.077262
ΔH_f, kcal/mol:	-186.21
Dipole, Da:	5.46
IP(EA), eV:	-8.1(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-5-(2,2,2-trifluoroethoxy)quinolin-8-amine

Drug info:

PubChemData

Smile

COC1=C(C2=C(C(=C1)N)N=CC=C2)OCC(F)(F)F

DOS

IR

Vibrations