Geometry & MOs

Info

ID:

262603

PubChem CID:

103303645

Reduced:

SO2N3C11H19 (1)

Stoich.:

AB2C3D11E19 (1)

Weight, g/mol:

300.052877

ΔHf, kcal/mol:

-79.26

Dipole, Da:

5.76

IP(EA), eV:

-8.69(-0.43)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[chloro-(2-ethoxyphenyl)methyl]-2,4,5-trifluorobenzene

Drug info:

PubChemData

Smile

CCNC1=C(N=CC=C1)S(=O)(=O)NC(C)(C)C

DOS

IR

Vibrations