Geometry & MOs

Info

ID:	148710
PubChem CID:	53788379
Reduced:	O2C12H15 (2)
Stoich.:	A2B12C15 (2)
Weight, g/mol:	338.126042
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	3.43
IP(EA), eV:	-8.61(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-chloro-1,1,1-trifluoropentan-3-yl)oxypentoxybenzene

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)OCCC)OCCC

DOS

IR

Vibrations