Geometry & MOs

Info

ID:	387645
PubChem CID:	134986283
Reduced:	OSCl2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	232.045506
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	0.59
IP(EA), eV:	-9.18(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-[(Z)-2-fluoro-1-phenylethenyl]benzene

Drug info:

PubChemData

Smile

CS/C(=C\C(=O)C1=CC=C(C=C1)Cl)/Cl

DOS

IR

Vibrations