Geometry & MOs

Info

ID:	2647
PubChem CID:	8145
Reduced:	O2C7H16 (1)
Stoich.:	A2B7C16 (1)
Weight, g/mol:	132.11503
ΔH_f, kcal/mol:	-104.33
Dipole, Da:	3.66
IP(EA), eV:	-9.42(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-dimethoxypentane

Drug info:

PubChemData

Smile

COCCCCCOC

DOS

IR

Vibrations