Geometry & MOs

Info

ID:	221016
PubChem CID:	85248212
Reduced:	NO6C11H17 (1)
Stoich.:	AB6C11D17 (1)
Weight, g/mol:	261.14887
ΔH_f, kcal/mol:	-290.51
Dipole, Da:	8.46
IP(EA), eV:	-10.48(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-amino-1-[(2-methylpropan-2-yl)oxy]propyl]-5-fluoro-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C(=O)O

DOS

IR

Vibrations