Geometry & MOs

Info

ID:	386255
PubChem CID:	134981209
Reduced:	AuNC10H18 (1)
Stoich.:	ABC10D18 (1)
Weight, g/mol:	342.009922
ΔH_f, kcal/mol:	63.16
Dipole, Da:	6.93
IP(EA), eV:	-7.38(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(1R)-1-phenylethyl]mercury

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH3-].C1=CC=C(C=C1)CN.[Au+3]

DOS

IR

Vibrations