Geometry & MOs

Info

ID:

449853

PubChem CID:

135302126

Reduced:

ON2C14H18 (1)

Stoich.:

AB2C14D18 (1)

Weight, g/mol:

222.136828

ΔHf, kcal/mol:

50.53

Dipole, Da:

1.9

IP(EA), eV:

-9.21(-0.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-tert-butyl-5-(oxetan-3-ylmethoxy)pyrazine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CN=C(C=N1)OCC#CC2CC2

DOS

IR

Vibrations