Geometry & MOs

Info

ID:	324183
PubChem CID:	126677087
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	209.024356
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	3.68
IP(EA), eV:	-9.27(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-(5-phenyl-1,2-oxazol-3-yl)methanol

Drug info:

PubChemData

Smile

C1CNCC(C1C2=CC=CC(=C2)CO)F

DOS

IR

Vibrations