Geometry & MOs

Info

ID:	289798
PubChem CID:	104373757
Reduced:	ON2F3H5C6 (1)
Stoich.:	AB2C3D5E6 (1)
Weight, g/mol:	210.12315
ΔH_f, kcal/mol:	-156.71
Dipole, Da:	3.75
IP(EA), eV:	-10.44(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-(4-ethylcyclohexyl)-2,2,2-trifluoroethanol

Drug info:

PubChemData

Smile

C1=CN=C(C=N1)[C@@H](C(F)(F)F)O

DOS

IR

Vibrations