Geometry & MOs

Info

ID:	378980
PubChem CID:	134228739
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	193.090292
ΔH_f, kcal/mol:	22.0
Dipole, Da:	7.05
IP(EA), eV:	-8.83(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-methyl-6-propan-2-yl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C(C)C)C=C(C=N2)C(C)C

DOS

IR

Vibrations