Geometry & MOs

Info

ID:	228491
PubChem CID:	87564865
Reduced:	N2O3H18C19 (1)
Stoich.:	A2B3C18D19 (1)
Weight, g/mol:	371.89874
ΔH_f, kcal/mol:	-35.45
Dipole, Da:	3.7
IP(EA), eV:	-8.96(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-chloro-2-(2,2,2-trifluoroethoxy)-3-(trifluoromethoxy)benzene

Drug info:

PubChemData

Smile

CC(C)OC1=CN=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)CC=O

DOS

IR

Vibrations