Geometry & MOs

Info

ID:	9816
PubChem CID:	93468
Reduced:	ClC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	202.031606
ΔH_f, kcal/mol:	-21.05
Dipole, Da:	2.69
IP(EA), eV:	-9.34(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dichloro-1-methyl-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C(C)C)Cl)Cl

DOS

IR

Vibrations