Geometry & MOs

Info

ID:	130741
PubChem CID:	51098618
Reduced:	FNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	349.143784
ΔH_f, kcal/mol:	-129.0
Dipole, Da:	4.62
IP(EA), eV:	-8.78(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-fluorophenoxy)propyl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1C(=O)NCCCOC2=CC=C(C=C2)F

DOS

IR

Vibrations