Geometry & MOs

Info

ID:	225177
PubChem CID:	85747817
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	228.076451
ΔH_f, kcal/mol:	-104.29
Dipole, Da:	0.97
IP(EA), eV:	-9.76(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;2-[2-(1-chloroethoxy)ethoxy]ethanol

Drug info:

PubChemData

Smile

CCOC(CCCCO)CC=C

DOS

IR

Vibrations