Geometry & MOs

Info

ID:	225480
PubChem CID:	85852496
Reduced:	OC4H6 (4)
Stoich.:	AB4C6 (4)
Weight, g/mol:	370.036939
ΔH_f, kcal/mol:	-160.02
Dipole, Da:	1.38
IP(EA), eV:	-9.92(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,2,2-pentachlorotetradecane

Drug info:

PubChemData

Smile

COC(=O)CCCC=CCCC(C=C)C=CC(=O)OC

DOS

IR

Vibrations