Geometry & MOs

Info

ID:	283499
PubChem CID:	103984982
Reduced:	OC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	212.096793
ΔH_f, kcal/mol:	-139.86
Dipole, Da:	1.75
IP(EA), eV:	-9.5(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(chloromethyl)-3-ethoxypropyl]benzene

Drug info:

PubChemData

Smile

CCCCC1CCC(CC1)(CO)COCC

DOS

IR

Vibrations