Geometry & MOs

Info

ID:	250468
PubChem CID:	103096869
Reduced:	NF6H7C9 (1)
Stoich.:	AB6C7D9 (1)
Weight, g/mol:	272.096106
ΔH_f, kcal/mol:	-278.2
Dipole, Da:	2.67
IP(EA), eV:	-9.99(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(5-fluoro-2-methylphenyl)methylamino]-3H-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1F)F)F)CNCC(F)(F)F

DOS

IR

Vibrations