Geometry & MOs

Info

ID:	287801
PubChem CID:	104294715
Reduced:	OF2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	289.055049
ΔH_f, kcal/mol:	-104.22
Dipole, Da:	3.2
IP(EA), eV:	-9.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,4-difluoro-5-methylbenzoyl)-3H-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)C2=C(C=C(C(=C2)C)F)F

DOS

IR

Vibrations