Geometry & MOs

Info

ID:	203121
PubChem CID:	79782191
Reduced:	FN2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	286.07537
ΔH_f, kcal/mol:	-104.51
Dipole, Da:	7.02
IP(EA), eV:	-8.38(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CCCN1C=C(C=CC1=O)NC(=O)C2=C(C=C(C=C2)C)F

DOS

IR

Vibrations