Geometry & MOs

Info

ID:	385547
PubChem CID:	134979378
Reduced:	NOF7H10C11 (1)
Stoich.:	ABC7D10E11 (1)
Weight, g/mol:	222.140851
ΔH_f, kcal/mol:	-376.42
Dipole, Da:	2.16
IP(EA), eV:	-10.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-phenylpent-4-enyl]benzene

Drug info:

PubChemData

Smile

C1[C@H]2C=C[C@@H]1[C@@H]([C@H]2C(=O)N)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations