Geometry & MOs

Info

ID:	438469
PubChem CID:	135228210
Reduced:	NC12H19 (1)
Stoich.:	AB12C19 (1)
Weight, g/mol:	177.058992
ΔH_f, kcal/mol:	42.52
Dipole, Da:	1.86
IP(EA), eV:	-8.21(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC/C=C(/CC)\C=C/C(=C=C)NC

DOS

IR

Vibrations