Geometry & MOs

Info

ID:	402634
PubChem CID:	135056649
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	210.093821
ΔH_f, kcal/mol:	-128.24
Dipole, Da:	2.22
IP(EA), eV:	-8.75(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;zinc;ethane;hex-1-yne

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)C(C)(C)C)O

DOS

IR

Vibrations