Geometry & MOs

Info

ID:	2174
PubChem CID:	6110
Reduced:	ClHgN2O2C5H11 (1)
Stoich.:	ABC2D2E5F11 (1)
Weight, g/mol:	368.021549
ΔH_f, kcal/mol:	-107.69
Dipole, Da:	4.9
IP(EA), eV:	-9.51(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(carbamoylamino)-2-methoxypropyl]mercury(1+);chloride

Drug info:

PubChemData

Smile

COC(CNC(=O)N)C[Hg+].[Cl-]

DOS

IR

Vibrations