Geometry & MOs

Info

ID:	338092
PubChem CID:	127258723
Reduced:	ClNO4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	332.211823
ΔH_f, kcal/mol:	-161.4
Dipole, Da:	4.03
IP(EA), eV:	-10.03(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxotetradecyl 4-chlorobutanoate

Drug info:

PubChemData

Smile

CCC(=O)CCO/N=C\COC(=O)CCCCl

DOS

IR

Vibrations