Geometry & MOs

Info

ID:	242237
PubChem CID:	96079733
Reduced:	FNO2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	207.069557
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	2.32
IP(EA), eV:	-9.94(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(2-fluorophenyl)-(4-methyl-1,3-oxazol-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C@H](C2=NC=CO2)O)F

DOS

IR

Vibrations