Geometry & MOs

Info

ID:	51565
PubChem CID:	12014257
Reduced:	O2C13H16 (1)
Stoich.:	A2B13C16 (1)
Weight, g/mol:	260.17763
ΔH_f, kcal/mol:	-32.61
Dipole, Da:	2.6
IP(EA), eV:	-9.62(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R,6S)-6-phenylmethoxydeca-1,9-dien-5-ol

Drug info:

PubChemData

Smile

C=C[C@H]([C@H](C=C)OCC1=CC=CC=C1)O

DOS

IR

Vibrations