Geometry & MOs

Info

ID:	224212
PubChem CID:	85340145
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	283.116821
ΔH_f, kcal/mol:	-33.34
Dipole, Da:	3.89
IP(EA), eV:	-8.44(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[7-amino-1-(1-hydroxyethenyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CN1CCC(CC1)N2CCN(CC2)C(=O)C(C3CC3)N

DOS

IR

Vibrations