Geometry & MOs

Info

ID:	2634
PubChem CID:	8117
Reduced:	O3C4H10 (1)
Stoich.:	A3B4C10 (1)
Weight, g/mol:	106.062994
ΔH_f, kcal/mol:	-139.03
Dipole, Da:	1.35
IP(EA), eV:	-10.29(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxyethoxy)ethanol

Drug info:

PubChemData

Smile

C(COCCO)O

DOS

IR

Vibrations