Geometry & MOs

Info

ID:	2747
PubChem CID:	8444
Reduced:	ClOC4H4 (2)
Stoich.:	ABC4D4 (2)
Weight, g/mol:	205.990135
ΔH_f, kcal/mol:	-80.06
Dipole, Da:	2.15
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)ethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCCO

DOS

IR

Vibrations