Geometry & MOs

Info

ID:	17923
PubChem CID:	527930
Reduced:	ClO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	220.123008
ΔH_f, kcal/mol:	-152.09
Dipole, Da:	4.01
IP(EA), eV:	-10.48(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chlorononyl acetate

Drug info:

PubChemData

Smile

CCC(CCCCCCOC(=O)C)Cl

DOS

IR

Vibrations