Geometry & MOs

Info

ID:	198756
PubChem CID:	79145885
Reduced:	ClFNO2H7C10 (1)
Stoich.:	ABCD2E7F10 (1)
Weight, g/mol:	242.985384
ΔH_f, kcal/mol:	-79.68
Dipole, Da:	3.97
IP(EA), eV:	-9.73(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(2,3-dichlorophenyl)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C2=C(N=CO2)CO)F

DOS

IR

Vibrations