Geometry & MOs

Info

ID:	17922
PubChem CID:	527878
Reduced:	ClO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	206.107358
ΔH_f, kcal/mol:	-147.64
Dipole, Da:	4.17
IP(EA), eV:	-10.55(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chlorooctyl acetate

Drug info:

PubChemData

Smile

CC(CCCCCCOC(=O)C)Cl

DOS

IR

Vibrations