Geometry & MOs

Info

ID:	412097
PubChem CID:	135084963
Reduced:	CuLiN2C18H36 (1)
Stoich.:	ABC2D18E36 (1)
Weight, g/mol:	236.009895
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	5.96
IP(EA), eV:	-6.6(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;3,3,6,6-tetrahydroxy-1,2,4,5-tetraoxa-3,6-diboranuidacyclohexane;dihydrate

Drug info:

PubChemData

Smile

[Li+].CC1(CCCC([N-]1)(C)C)C.CC1(CCCC([N-]1)(C)C)C.[Cu+]

DOS

IR

Vibrations