Geometry & MOs

Info

ID:	337035
PubChem CID:	127256600
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	230.107358
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	3.49
IP(EA), eV:	-9.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2E,5E)-7-chlorohepta-2,5-dienoxy]oxane

Drug info:

PubChemData

Smile

CC/C=C/C=C/C(C#C)OC1CCCCO1

DOS

IR

Vibrations