Geometry & MOs

Info

ID:	12562
PubChem CID:	140408
Reduced:	OC8H18 (1)
Stoich.:	AB8C18 (1)
Weight, g/mol:	130.135765
ΔH_f, kcal/mol:	-79.02
Dipole, Da:	1.78
IP(EA), eV:	-9.61(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propoxypentane

Drug info:

PubChemData

Smile

CCCCCOCCC

DOS

IR

Vibrations