Geometry & MOs

Info

ID:	7778
PubChem CID:	74126
Reduced:	ClC9H9 (1)
Stoich.:	AB9C9 (1)
Weight, g/mol:	152.039278
ΔH_f, kcal/mol:	23.23
Dipole, Da:	2.11
IP(EA), eV:	-9.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-4-ethenylbenzene

Drug info:

PubChemData

Smile

C=CC1=CC=C(C=C1)CCl

DOS

IR

Vibrations