Geometry & MOs

Info

ID:	17919
PubChem CID:	527649
Reduced:	ClO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	206.107358
ΔH_f, kcal/mol:	-141.15
Dipole, Da:	3.2
IP(EA), eV:	-10.67(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexyl 4-chlorobutanoate

Drug info:

PubChemData

Smile

CCCCCCOC(=O)CCCCl

DOS

IR

Vibrations