Geometry & MOs

Info

ID:	383708
PubChem CID:	134975582
Reduced:	LiO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	230.22458
ΔH_f, kcal/mol:	-76.3
Dipole, Da:	7.17
IP(EA), eV:	-7.42(2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-methylhexoxy)heptan-1-ol

Drug info:

PubChemData

Smile

[Li+].CC=[C-]OC1CCCCO1

DOS

IR

Vibrations