Geometry & MOs

Info

ID:	388379
PubChem CID:	134989005
Reduced:	HgOCl2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	152.08373
ΔH_f, kcal/mol:	-64.55
Dipole, Da:	2.56
IP(EA), eV:	-9.35(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-prop-2-enoxypent-1-en-3-yne

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations