Geometry & MOs

Info

ID:	216157
PubChem CID:	85085811
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	233.90291
ΔH_f, kcal/mol:	-72.04
Dipole, Da:	4.86
IP(EA), eV:	-9.36(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2-tetrafluoro-2-(trichloromethoxy)ethane

Drug info:

PubChemData

Smile

CC(CCC(=O)OC)[N+](=CC1=CC=CC=C1)[O-]

DOS

IR

Vibrations