Geometry & MOs

Info

ID:	6779
PubChem CID:	69987
Reduced:	ClC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	154.054928
ΔH_f, kcal/mol:	-9.65
Dipole, Da:	2.12
IP(EA), eV:	-9.06(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1,4-dimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations