Geometry & MOs

Info

ID:	222228
PubChem CID:	85295383
Reduced:	FN2O4C10H11 (1)
Stoich.:	AB2C4D10E11 (1)
Weight, g/mol:	240.074621
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	5.9
IP(EA), eV:	-10.22(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methylidene-2,6-dioxopyrimidin-1-yl)methoxy]ethyl acetate

Drug info:

PubChemData

Smile

COC(=O)C(CC1=CC(=C(C=C1)F)[N+](=O)[O-])N

DOS

IR

Vibrations