Geometry & MOs

Info

ID:	264595
PubChem CID:	103473764
Reduced:	ClN2O2F4C12H15 (1)
Stoich.:	AB2C2D4E12F15 (1)
Weight, g/mol:	319.999398
ΔH_f, kcal/mol:	-264.19
Dipole, Da:	0.7
IP(EA), eV:	-9.19(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethanol

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Cl)CC(=O)COCC(C(F)F)(F)F)C

DOS

IR

Vibrations