Geometry & MOs

Info

ID:	12769
PubChem CID:	145322
Reduced:	ClC13H19 (1)
Stoich.:	AB13C19 (1)
Weight, g/mol:	210.117528
ΔH_f, kcal/mol:	-32.69
Dipole, Da:	2.04
IP(EA), eV:	-8.94(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-methyl-1,3-di(propan-2-yl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations