Geometry & MOs

Info

ID:	242236
PubChem CID:	96079731
Reduced:	ClFON2H10C11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	193.053907
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	4.74
IP(EA), eV:	-9.17(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)Cl)[C@H](C2=CC=CC=C2F)O

DOS

IR

Vibrations