Geometry & MOs

Info

ID:	404
PubChem CID:	2716
Reduced:	ClHgN2O2C5H11 (1)
Stoich.:	ABC2D2E5F11 (1)
Weight, g/mol:	368.021549
ΔH_f, kcal/mol:	-53.64
Dipole, Da:	5.03
IP(EA), eV:	-9.96(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(carbamoylamino)-2-methoxypropyl]-chloromercury

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations