Geometry & MOs

Info

ID:	84593
PubChem CID:	49868258
Reduced:	LiSiC3H9 (4)
Stoich.:	ABC3D9 (4)
Weight, g/mol:	566.98719
ΔH_f, kcal/mol:	22.79
Dipole, Da:	14.06
IP(EA), eV:	-5.19(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-aminoethylamino)methyl]-5-bromo-N-[2-(1H-imidazol-5-yl)ethyl]pyrimidine-4-carboximidate;cobalt(3+);dinitrate;hydrate

Drug info:

PubChemData

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[Li+].[Li+].[Li+].[Li+].C[Si-](C)C.C[Si-](C)C.C[Si-](C)C.C[Si-](C)C

DOS

IR

Vibrations