Geometry & MOs

Info

ID:	383928
PubChem CID:	134975985
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	174.16198
ΔH_f, kcal/mol:	-105.78
Dipole, Da:	2.27
IP(EA), eV:	-8.92(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylhexoxy)propan-1-ol

Drug info:

PubChemData

Smile

CCCCC=COCOCCCC

DOS

IR

Vibrations