Geometry & MOs

Info

ID:

206357

PubChem CID:

80237935

Reduced:

N2C17H28 (1)

Stoich.:

A2B17C28 (1)

Weight, g/mol:

241.071448

ΔHf, kcal/mol:

-6.44

Dipole, Da:

2.46

IP(EA), eV:

-8.47(0.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2,4,5-trifluoro-N-[1-(furan-3-yl)ethyl]aniline

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)N(C)C2CCC(CC2)(C)C)N

DOS

IR

Vibrations