Geometry & MOs

Info

ID:	386236
PubChem CID:	134981136
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	368.002249
ΔH_f, kcal/mol:	-30.68
Dipole, Da:	0.82
IP(EA), eV:	-9.54(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[(E)-7-chlorohept-3-en-3-yl]mercury

Drug info:

PubChemData

Smile

C=CC[C@@H]1CC[C@@H]2N1C(=O)CC[C@H]2CCC#N

DOS

IR

Vibrations