Geometry & MOs

Info

ID:	7735
PubChem CID:	73843
Reduced:	ClC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	154.054928
ΔH_f, kcal/mol:	-4.68
Dipole, Da:	2.56
IP(EA), eV:	-9.33(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-4-ethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CCl

DOS

IR

Vibrations