Geometry & MOs

Info

ID:

277580

PubChem CID:

103829622

Reduced:

FN2O3C14H17 (1)

Stoich.:

AB2C3D14E17 (1)

Weight, g/mol:

269.142722

ΔHf, kcal/mol:

-164.23

Dipole, Da:

7.1

IP(EA), eV:

-9.53(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(3-butoxypropyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations