Geometry & MOs

Info

ID:	242243
PubChem CID:	96079746
Reduced:	FNO4H10C12 (1)
Stoich.:	ABC4D10E12 (1)
Weight, g/mol:	244.126343
ΔH_f, kcal/mol:	-161.62
Dipole, Da:	4.28
IP(EA), eV:	-10.11(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(2-propan-2-ylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(N=C(O1)[C@@H](C2=CC=CC=C2F)O)C(=O)O

DOS

IR

Vibrations