Geometry & MOs

Info

ID:	196028
PubChem CID:	78767766
Reduced:	N2Cl3O3H17C18 (1)
Stoich.:	A2B3C3D17E18 (1)
Weight, g/mol:	275.041628
ΔH_f, kcal/mol:	-92.56
Dipole, Da:	2.67
IP(EA), eV:	-8.12(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorophenoxy)methyl]-2-thiophen-2-yl-1,3-oxazole

Drug info:

PubChemData

Smile

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations