Geometry & MOs

Info

ID:	246096
PubChem CID:	103043980
Reduced:	O2N4H14C15 (1)
Stoich.:	A2B4C14D15 (1)
Weight, g/mol:	270.055991
ΔH_f, kcal/mol:	15.6
Dipole, Da:	4.26
IP(EA), eV:	-8.66(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-quinolin-5-yloxyaniline

Drug info:

PubChemData

Smile

CCOC1=C(C(=NC=N1)OC2=CC=CC3=C2C=CC=N3)N

DOS

IR

Vibrations