Geometry & MOs

Info

ID:	386237
PubChem CID:	134981137
Reduced:	HgCl2C7H12 (1)
Stoich.:	AB2C7D12 (1)
Weight, g/mol:	242.203451
ΔH_f, kcal/mol:	-27.52
Dipole, Da:	4.4
IP(EA), eV:	-9.41(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-methyl-2-[(E)-oct-1-enyl]cyclopropyl]benzene

Drug info:

PubChemData

Smile

CC/C(=C\CCCCl)/[Hg]Cl

DOS

IR

Vibrations