Geometry & MOs

Info

ID:	21010
PubChem CID:	586729
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-45.16
Dipole, Da:	2.88
IP(EA), eV:	-9.74(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6-dimethylpyrazin-2-yl)-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1=NC=C(N=C1C)C(CC(C)C)O

DOS

IR

Vibrations