Geometry & MOs

Info

ID:	407798
PubChem CID:	135080553
Reduced:	FNOC13H18 (1)
Stoich.:	ABCD13E18 (1)
Weight, g/mol:	242.032142
ΔH_f, kcal/mol:	-85.4
Dipole, Da:	1.53
IP(EA), eV:	-7.99(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloro-5,5,5-trifluoropentoxy)furan

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N[C@H]2CCCC[C@@H]2F

DOS

IR

Vibrations