Geometry & MOs

Info

ID:	10667
PubChem CID:	106443
Reduced:	ON2C7H10 (1)
Stoich.:	AB2C7D10 (1)
Weight, g/mol:	138.079313
ΔH_f, kcal/mol:	-8.68
Dipole, Da:	1.68
IP(EA), eV:	-9.3(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-5-methoxypyrazine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=N1)OC

DOS

IR

Vibrations