Geometry & MOs

Info

ID:	410882
PubChem CID:	135083683
Reduced:	OC16H16 (1)
Stoich.:	AB16C16 (1)
Weight, g/mol:	328.85355
ΔH_f, kcal/mol:	63.05
Dipole, Da:	2.93
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

zinc;ethane;iodomethane;zinc

Drug info:

PubChemData

Smile

C=CCCC(=O)C1(CC1)C#CC2=CC=CC=C2

DOS

IR

Vibrations