Geometry & MOs

Info

ID:	438477
PubChem CID:	135228219
Reduced:	FNOC12H12 (1)
Stoich.:	ABCD12E12 (1)
Weight, g/mol:	191.094629
ΔH_f, kcal/mol:	-45.76
Dipole, Da:	1.14
IP(EA), eV:	-9.07(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyphenyl)-2-methyl-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CO1)C2=CC=CC=C2F

DOS

IR

Vibrations