Geometry & MOs

Info

ID:	4996
PubChem CID:	12399
Reduced:	OC16H34 (1)
Stoich.:	AB16C34 (1)
Weight, g/mol:	242.260966
ΔH_f, kcal/mol:	-118.23
Dipole, Da:	1.99
IP(EA), eV:	-9.62(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-octoxyoctane

Drug info:

PubChemData

Smile

CCCCCCCCOCCCCCCCC

DOS

IR

Vibrations