Geometry & MOs

Info

ID:	409877
PubChem CID:	135082664
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	372.056872
ΔH_f, kcal/mol:	39.96
Dipole, Da:	3.9
IP(EA), eV:	-9.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(1R,4R)-3,3-dimethyl-2-methylidene-1-bicyclo[2.2.1]heptanyl]mercury

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)CN2N=C3C=CC=CC3=N2

DOS

IR

Vibrations