Geometry & MOs

Info

ID:	183251
PubChem CID:	76998677
Reduced:	O2N3C7H9 (1)
Stoich.:	A2B3C7D9 (1)
Weight, g/mol:	259.169605
ΔH_f, kcal/mol:	-40.49
Dipole, Da:	3.87
IP(EA), eV:	-10.07(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-1-[4-(2-methylpropylamino)butyl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CNCC1=NC(=O)C(=C)C(=O)N1

DOS

IR

Vibrations