Geometry & MOs

Info

ID:

411459

PubChem CID:

135084290

Reduced:

FNO2C7H11 (1)

Stoich.:

ABC2D7E11 (1)

Weight, g/mol:

156.097042

ΔHf, kcal/mol:

-78.33

Dipole, Da:

2.99

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755496

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C@]1(C[C@]1(C=C)F)[NH3+]

DOS

IR

Vibrations