Geometry & MOs

Info

ID:	260219
PubChem CID:	103185057
Reduced:	ClO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	282.183109
ΔH_f, kcal/mol:	-106.95
Dipole, Da:	2.01
IP(EA), eV:	-9.64(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-2-[2-(3-methoxypropoxy)ethyl]propane-1,3-diol

Drug info:

PubChemData

Smile

CC(CCOCCCOC)(CCl)C1CC1

DOS

IR

Vibrations