Geometry & MOs

Info

ID:	4825
PubChem CID:	12102
Reduced:	ClC8H9 (1)
Stoich.:	AB8C9 (1)
Weight, g/mol:	140.039278
ΔH_f, kcal/mol:	-0.64
Dipole, Da:	2.34
IP(EA), eV:	-9.4(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-3-methylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCl

DOS

IR

Vibrations