Geometry & MOs

Info

ID:	18740
PubChem CID:	547059
Reduced:	O2C3H7 (2)
Stoich.:	A2B3C7 (2)
Weight, g/mol:	150.089209
ΔH_f, kcal/mol:	-182.77
Dipole, Da:	0.18
IP(EA), eV:	-9.97(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethoxybutane-1,4-diol

Drug info:

PubChemData

Smile

COC(CO)C(CO)OC

DOS

IR

Vibrations