Geometry & MOs

Info

ID:	407665
PubChem CID:	135080416
Reduced:	FO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	230.049843
ΔH_f, kcal/mol:	-216.85
Dipole, Da:	2.55
IP(EA), eV:	-10.6(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[(Z)-2-phenoxyethenyl]benzene

Drug info:

PubChemData

Smile

C[C@](CO)(C(=O)OC(C)(C)C)F

DOS

IR

Vibrations