Geometry & MOs

Info

ID:	385699
PubChem CID:	134979770
Reduced:	NO4C14H15 (1)
Stoich.:	AB4C14D15 (1)
Weight, g/mol:	240.131429
ΔH_f, kcal/mol:	-65.02
Dipole, Da:	5.7
IP(EA), eV:	-10.11(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-[(E)-5-phenylpent-2-enyl]benzene

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1CCC=C[C@H]1C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations