Geometry & MOs

Info

ID:	264348
PubChem CID:	103456383
Reduced:	ClO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	230.111836
ΔH_f, kcal/mol:	-146.63
Dipole, Da:	5.51
IP(EA), eV:	-8.78(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-difluoro-3-methylphenyl)-3-methylbutane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)C(C(CC1=CC(=CC2=C1OCC2)Cl)O)O

DOS

IR

Vibrations