Geometry & MOs

Info

ID:	430552
PubChem CID:	135170618
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	157.090292
ΔH_f, kcal/mol:	-52.96
Dipole, Da:	2.71
IP(EA), eV:	-10.16(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-fluoro-3-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C(C)(C)CO

DOS

IR

Vibrations