Geometry & MOs

Info

ID:	224235
PubChem CID:	85340530
Reduced:	FNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	228.147393
ΔH_f, kcal/mol:	-53.6
Dipole, Da:	2.51
IP(EA), eV:	-9.19(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-oxo-1,3-diazinan-2-yl)ethyl pentanoate

Drug info:

PubChemData

Smile

C=CC1C(C(CN1CC2=CC=CC=C2)O)F

DOS

IR

Vibrations