Geometry & MOs

Info

ID:	20558
PubChem CID:	584587
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	242.167065
ΔH_f, kcal/mol:	-1.8
Dipole, Da:	2.41
IP(EA), eV:	-9.07(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylundeca-5,8,10-trien-3-ol

Drug info:

PubChemData

Smile

CCC(CC=CCC=CC=C)(C1=CC=CC=C1)O

DOS

IR

Vibrations