Geometry & MOs

Info

ID:	772
PubChem CID:	3338
Reduced:	OC11H16 (1)
Stoich.:	AB11C16 (1)
Weight, g/mol:	164.120115
ΔH_f, kcal/mol:	-45.64
Dipole, Da:	1.93
IP(EA), eV:	-9.67(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CCCCC(C1=CC=CC=C1)O

DOS

IR

Vibrations