Geometry & MOs

Info

ID:	228991
PubChem CID:	87566710
Reduced:	O5C6H14 (1)
Stoich.:	A5B6C14 (1)
Weight, g/mol:	252.157288
ΔH_f, kcal/mol:	-238.99
Dipole, Da:	7.02
IP(EA), eV:	-10.44(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxypropoxy)propan-1-ol;2-propoxyacetic acid

Drug info:

PubChemData

Smile

CC(CO)O.COCC(=O)O

DOS

IR

Vibrations