Geometry & MOs

Info

ID:	13042
PubChem CID:	220296
Reduced:	ClC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	202.031606
ΔH_f, kcal/mol:	-24.6
Dipole, Da:	1.4
IP(EA), eV:	-9.25(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,5-bis(chloromethyl)-2,4-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1CCl)CCl)C

DOS

IR

Vibrations