Geometry & MOs

Info

ID:	4936
PubChem CID:	12304
Reduced:	OC6H14 (1)
Stoich.:	AB6C14 (1)
Weight, g/mol:	102.104465
ΔH_f, kcal/mol:	-72.5
Dipole, Da:	1.49
IP(EA), eV:	-9.63(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yloxypropane

Drug info:

PubChemData

Smile

CCCOC(C)C

DOS

IR

Vibrations