Geometry & MOs

Info

ID:	10489
PubChem CID:	102788
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-50.16
Dipole, Da:	1.78
IP(EA), eV:	-9.34(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylpentan-2-ol

Drug info:

PubChemData

Smile

CC(CCCC1=CC=CC=C1)O

DOS

IR

Vibrations