Geometry & MOs

Info

ID:	403756
PubChem CID:	135061675
Reduced:	ClOH15C20 (1)
Stoich.:	ABC15D20 (1)
Weight, g/mol:	306.081143
ΔH_f, kcal/mol:	43.14
Dipole, Da:	0.79
IP(EA), eV:	-8.8(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C(/C2=CC=C(C=C2)Cl)\OC3=CC=CC=C3

DOS

IR

Vibrations