Geometry & MOs

Info

ID:	17982
PubChem CID:	531413
Reduced:	FNO3C10H10 (1)
Stoich.:	ABC3D10E10 (1)
Weight, g/mol:	211.064471
ΔH_f, kcal/mol:	-149.4
Dipole, Da:	2.46
IP(EA), eV:	-10.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-fluorobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)CNC(=O)C1=CC=CC=C1F

DOS

IR

Vibrations