Geometry & MOs

Info

ID:	5926
PubChem CID:	14085
Reduced:	ClH7C8 (1)
Stoich.:	AB7C8 (1)
Weight, g/mol:	138.023628
ΔH_f, kcal/mol:	27.59
Dipole, Da:	1.94
IP(EA), eV:	-9.23(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-4-ethenylbenzene

Drug info:

PubChemData

Smile

C=CC1=CC=C(C=C1)Cl

DOS

IR

Vibrations