Geometry & MOs

Info

ID:

293435

PubChem CID:

117388734

Reduced:

FOC7H8 (2)

Stoich.:

ABC7D8 (2)

Weight, g/mol:

254.052527

ΔHf, kcal/mol:

-179.08

Dipole, Da:

5.03

IP(EA), eV:

-9.85(-0.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-(2-fluoro-4-methoxy-3-methylsulfanylphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1F)C2(CCCCC2)C(=O)O)F

DOS

IR

Vibrations