Geometry & MOs

Info

ID:	45406
PubChem CID:	10512824
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	214.229666
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	1.36
IP(EA), eV:	-8.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyltridecan-7-ol

Drug info:

PubChemData

Smile

CCCCC1=COC(=C1C)C2=CC=CC=C2

DOS

IR

Vibrations