Geometry & MOs

Info

ID:	374215
PubChem CID:	131325547
Reduced:	FNO2H8C11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	225.03567
ΔH_f, kcal/mol:	-39.63
Dipole, Da:	2.21
IP(EA), eV:	-10.12(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-3-(2-fluorophenyl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C2=CC=CC=C2F)C=O

DOS

IR

Vibrations