Geometry & MOs

Info

ID:	11052
PubChem CID:	110263
Reduced:	O2C3H7 (2)
Stoich.:	A2B3C7 (2)
Weight, g/mol:	150.089209
ΔH_f, kcal/mol:	-195.1
Dipole, Da:	5.16
IP(EA), eV:	-10.24(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-2-(methoxymethyl)propane-1,3-diol

Drug info:

PubChemData

Smile

COCC(CO)(CO)CO

DOS

IR

Vibrations