Geometry & MOs

Info

ID:	385697
PubChem CID:	134979766
Reduced:	ClO4C10H11 (1)
Stoich.:	AB4C10D11 (1)
Weight, g/mol:	328.182715
ΔH_f, kcal/mol:	-165.26
Dipole, Da:	3.32
IP(EA), eV:	-10.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1S)-1-[(2E,4Z)-5-phenylpenta-2,4-dienoxy]propyl]naphthalene

Drug info:

PubChemData

Smile

C[C@]1(C[C@@H]2C=C([C@H]1C(=O)O2)Cl)C(=O)OC

DOS

IR

Vibrations