Geometry & MOs

Info

ID:

169298

PubChem CID:

75086307

Reduced:

ON2F3C8H13 (1)

Stoich.:

AB2C3D8E13 (1)

Weight, g/mol:

233.049964

ΔHf, kcal/mol:

-202.6

Dipole, Da:

6.15

IP(EA), eV:

-9.23(-0.35)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 3-[3-(difluoromethoxy)-5-methyl-1,2-oxazol-4-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C=C(C(F)(F)F)N

DOS

IR

Vibrations