Geometry & MOs

Info

ID:	194564
PubChem CID:	78556876
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	251.095771
ΔH_f, kcal/mol:	-138.2
Dipole, Da:	3.87
IP(EA), eV:	-8.75(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-fluoroanilino)-1-oxopropan-2-yl] cyclopropanecarboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations