Geometry & MOs

Info

ID:	2718
PubChem CID:	8368
Reduced:	Cl2H6C7 (1)
Stoich.:	A2B6C7 (1)
Weight, g/mol:	159.984656
ΔH_f, kcal/mol:	-4.93
Dipole, Da:	0.73
IP(EA), eV:	-9.65(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-2-methylbenzene

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)Cl

DOS

IR

Vibrations