Geometry & MOs

Info

ID:	202341
PubChem CID:	79660274
Reduced:	OF4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	284.059105
ΔH_f, kcal/mol:	-255.8
Dipole, Da:	4.21
IP(EA), eV:	-9.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloro-2,2,3,3-tetrafluoropropyl)-4-(2-methoxyethyl)benzene

Drug info:

PubChemData

Smile

CCC(C)(C)C1=CC=C(C=C1)C(C(C(F)F)(F)F)O

DOS

IR

Vibrations