Geometry & MOs

Info

ID:	4839
PubChem CID:	12129
Reduced:	O3C6H14 (1)
Stoich.:	A3B6C14 (1)
Weight, g/mol:	134.094294
ΔH_f, kcal/mol:	-152.25
Dipole, Da:	2.8
IP(EA), eV:	-10.1(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxyethanol

Drug info:

PubChemData

Smile

CCOC(CO)OCC

DOS

IR

Vibrations