Geometry & MOs

Info

ID:

287824

PubChem CID:

104295634

Reduced:

OF2C14H16 (1)

Stoich.:

AB2C14D16 (1)

Weight, g/mol:

256.13872

ΔHf, kcal/mol:

-118.17

Dipole, Da:

1.23

IP(EA), eV:

-9.69(-0.42)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(4-aminopentan-2-yl)-2,4-difluoro-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C2(C3C2CCCC3)O

DOS

IR

Vibrations