Geometry & MOs

Info

ID:	22214
PubChem CID:	596306
Reduced:	ON2C9H12 (1)
Stoich.:	AB2C9D12 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	-23.88
Dipole, Da:	3.98
IP(EA), eV:	-9.74(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,5,6-trimethylpyrazin-2-yl)ethanone

Drug info:

PubChemData

Smile

CC1=C(N=C(C(=N1)C)C(=O)C)C

DOS

IR

Vibrations