Geometry & MOs

Info

ID:	17865
PubChem CID:	524341
Reduced:	Cl2C9H10 (1)
Stoich.:	A2B9C10 (1)
Weight, g/mol:	188.015956
ΔH_f, kcal/mol:	-20.83
Dipole, Da:	1.75
IP(EA), eV:	-9.29(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(chloromethyl)-1,3-dimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)C)CCl

DOS

IR

Vibrations