Geometry & MOs

Info

ID:	385306
PubChem CID:	134978749
Reduced:	ClHgC6H11 (1)
Stoich.:	ABC6D11 (1)
Weight, g/mol:	258.198365
ΔH_f, kcal/mol:	2.6
Dipole, Da:	5.36
IP(EA), eV:	-9.26(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-5-methyl-3-phenylhept-3-en-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations