Geometry & MOs

Info

ID:	430553
PubChem CID:	135170619
Reduced:	FNOC8H12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	167.131014
ΔH_f, kcal/mol:	-54.17
Dipole, Da:	2.13
IP(EA), eV:	-9.98(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-5-(2-methylpentan-2-yl)-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1F)C(C)(C)C

DOS

IR

Vibrations