Geometry & MOs

Info

ID:	290438
PubChem CID:	104514086
Reduced:	ClON2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	229.085127
ΔH_f, kcal/mol:	13.78
Dipole, Da:	4.15
IP(EA), eV:	-9.07(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxypyrazin-2-yl)-(6-methylpyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC2=NN=C(C=C2)Cl)C

DOS

IR

Vibrations