Geometry & MOs

Info

ID:	246095
PubChem CID:	103043977
Reduced:	ON2H14C16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	32.16
Dipole, Da:	2.81
IP(EA), eV:	-8.51(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-quinolin-5-yloxypyrimidin-5-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)OC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations