Geometry & MOs

Info

ID:	409878
PubChem CID:	135082665
Reduced:	ClHgC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	423.039451
ΔH_f, kcal/mol:	-1.83
Dipole, Da:	2.63
IP(EA), eV:	-9.29(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydrido-[(Z)-2-(4-nitrophenoxy)carbonylbut-1-enyl]mercury

Drug info:

PubChemData

Smile

CC1([C@@H]2CC[C@@](C2)(C1=C)[Hg]Cl)C

DOS

IR

Vibrations