Geometry & MOs

Info

ID:	4969
PubChem CID:	12361
Reduced:	ClO2C4H9 (1)
Stoich.:	AB2C4D9 (1)
Weight, g/mol:	124.029107
ΔH_f, kcal/mol:	-104.87
Dipole, Da:	1.56
IP(EA), eV:	-10.39(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroethoxy)ethanol

Drug info:

PubChemData

Smile

C(COCCCl)O

DOS

IR

Vibrations