Geometry & MOs

Info

ID:	412168
PubChem CID:	135085042
Reduced:	O4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	484.06908
ΔH_f, kcal/mol:	-154.36
Dipole, Da:	1.81
IP(EA), eV:	-9.68(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxouranium(2+);dinitrate;pentahydrate

Drug info:

PubChemData

Smile

C1CC(OCC1O)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations