Geometry & MOs

Info

ID:	2600
PubChem CID:	8019
Reduced:	O2C3H8 (1)
Stoich.:	A2B3C8 (1)
Weight, g/mol:	76.052429
ΔH_f, kcal/mol:	-92.56
Dipole, Da:	2.45
IP(EA), eV:	-10.01(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethanol

Drug info:

PubChemData

Smile

COCCO

DOS

IR

Vibrations