Geometry & MOs

Info

ID:

287831

PubChem CID:

104295945

Reduced:

ClNF2H14C15 (1)

Stoich.:

ABC2D14E15 (1)

Weight, g/mol:

280.13872

ΔHf, kcal/mol:

-69.94

Dipole, Da:

3.64

IP(EA), eV:

-9.84(-0.64)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[5-(2,4-difluoro-5-methylphenyl)-1,3-oxazol-4-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(C(C)C2=CC=NC=C2)Cl

DOS

IR

Vibrations