Geometry & MOs

Info

ID:	7768
PubChem CID:	74108
Reduced:	ClC10H13 (1)
Stoich.:	AB10C13 (1)
Weight, g/mol:	168.070578
ΔH_f, kcal/mol:	-19.87
Dipole, Da:	2.23
IP(EA), eV:	-9.09(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-1,3,5-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)CCl)C

DOS

IR

Vibrations