Geometry & MOs

Info

ID:	13223
PubChem CID:	223508
Reduced:	ClOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	244.065493
ΔH_f, kcal/mol:	8.73
Dipole, Da:	3.4
IP(EA), eV:	-8.59(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[2-(4-methoxyphenyl)ethenyl]benzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=CC2=CC(=CC=C2)Cl

DOS

IR

Vibrations