Geometry & MOs

Info

ID:	389839
PubChem CID:	134995483
Reduced:	OH4F6C8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	234.956976
ΔH_f, kcal/mol:	-293.76
Dipole, Da:	0.66
IP(EA), eV:	-10.75(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4,4-trichloro-3-methyl-2-nitrobutan-1-ol

Drug info:

PubChemData

Smile

C([C@H](C1=C(C(=C(C(=C1F)F)F)F)F)F)O

DOS

IR

Vibrations