Geometry & MOs

Info

ID:	10576
PubChem CID:	104722
Reduced:	ON2C8H10 (1)
Stoich.:	AB2C8D10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-13.82
Dipole, Da:	3.36
IP(EA), eV:	-9.86(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,6-dimethylpyrazin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CN=C(C(=N1)C(=O)C)C

DOS

IR

Vibrations