Geometry & MOs

Info

ID:	12567
PubChem CID:	140437
Reduced:	OC4H9 (2)
Stoich.:	AB4C9 (2)
Weight, g/mol:	146.13068
ΔH_f, kcal/mol:	-112.04
Dipole, Da:	2.51
IP(EA), eV:	-9.73(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-propoxyethoxy)propane

Drug info:

PubChemData

Smile

CCCOCCOCCC

DOS

IR

Vibrations