Geometry & MOs

Info

ID:	216381
PubChem CID:	85086132
Reduced:	BrO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	263.091749
ΔH_f, kcal/mol:	-106.54
Dipole, Da:	1.89
IP(EA), eV:	-10.25(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-(aminooxymethyl)-4-hydroxyoxolan-2-yl]-5-fluoro-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC=C(CBr)C(=O)OC1CCCCC1

DOS

IR

Vibrations