Geometry & MOs

Info

ID:

324016

PubChem CID:

126676764

Reduced:

Br2N2O2H14C15 (1)

Stoich.:

A2B2C2D14E15 (1)

Weight, g/mol:

252.040957

ΔHf, kcal/mol:

-42.47

Dipole, Da:

6.15

IP(EA), eV:

-9.41(-1.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl formate

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)CBr)Br

DOS

IR

Vibrations