Geometry & MOs

Info

ID:	6781
PubChem CID:	69989
Reduced:	ClC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	154.054928
ΔH_f, kcal/mol:	-10.38
Dipole, Da:	2.45
IP(EA), eV:	-9.15(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-2,4-dimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations