Geometry & MOs

Info

ID:	125296
PubChem CID:	50918862
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	601.999378
ΔH_f, kcal/mol:	-115.1
Dipole, Da:	5.51
IP(EA), eV:	-8.77(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;2-chloroethylmercury;phenylmercury

Drug info:

PubChemData

Smile

C1C[C@H]2[C@@H]3C[C@H](CN2C(=O)C1)[C@H]4C[C@H](CCN4C3)OC(=O)C5=CC=CN5

DOS

IR

Vibrations