Geometry & MOs

Info

ID:	242199
PubChem CID:	96079575
Reduced:	FOC15H15 (1)
Stoich.:	ABC15D15 (1)
Weight, g/mol:	230.110693
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	2.14
IP(EA), eV:	-9.32(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2,6-dimethylphenyl)-(2-fluorophenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)[C@@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations