Geometry & MOs

Info

ID:	385305
PubChem CID:	134978745
Reduced:	BCrSO5C8H9 (1)
Stoich.:	ABCD5E8F9 (1)
Weight, g/mol:	320.025572
ΔH_f, kcal/mol:	-106.22
Dipole, Da:	5.51
IP(EA), eV:	-8.56(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(E)-4-methylpent-2-en-2-yl]mercury

Drug info:

PubChemData

Smile

B(C)(C)SC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations