Geometry & MOs

Info

ID:	382209
PubChem CID:	134973206
Reduced:	O5C20H34 (1)
Stoich.:	A5B20C34 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-259.08
Dipole, Da:	5.14
IP(EA), eV:	-9.91(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-6-methylidene-8-phenyloct-4-en-1-ol

Drug info:

PubChemData

Smile

CCCCC[C@@H](/C=C/C1[C@H](C[C@H](C1C/C=C\CCCC(=O)O)O)O)O

DOS

IR

Vibrations