Geometry & MOs

Info

ID:	194565
PubChem CID:	78556882
Reduced:	FNO3C13H14 (1)
Stoich.:	ABC3D13E14 (1)
Weight, g/mol:	317.106336
ΔH_f, kcal/mol:	-142.58
Dipole, Da:	5.4
IP(EA), eV:	-9.03(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methoxyanilino)-1-oxopropan-2-yl] 2-fluorobenzoate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2CC2

DOS

IR

Vibrations