Geometry & MOs

Info

ID:	340288
PubChem CID:	127262299
Reduced:	CuSC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	228.021152
ΔH_f, kcal/mol:	130.45
Dipole, Da:	1.99
IP(EA), eV:	-8.2(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper(1+);2-[(E)-pent-2-en-4-ynoxy]oxane

Drug info:

PubChemData

Smile

C1[CH-]C1/C=C/SC2=CC=CC=C2.[Cu+]

DOS

IR

Vibrations