Geometry & MOs

Info

ID:	246102
PubChem CID:	103044330
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	281.080041
ΔH_f, kcal/mol:	0.67
Dipole, Da:	4.18
IP(EA), eV:	-8.78(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-quinolin-5-yloxypyrazine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=N2)C(=C1)OCCCCN

DOS

IR

Vibrations