Geometry & MOs

Info

ID:	4866
PubChem CID:	12190
Reduced:	O3C5H12 (1)
Stoich.:	A3B5C12 (1)
Weight, g/mol:	120.078644
ΔH_f, kcal/mol:	-134.48
Dipole, Da:	2.23
IP(EA), eV:	-9.97(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxypropan-2-ol

Drug info:

PubChemData

Smile

COCC(COC)O

DOS

IR

Vibrations