Geometry & MOs

Info

ID:	2219
PubChem CID:	6295
Reduced:	ClC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	306.094206
ΔH_f, kcal/mol:	-1.84
Dipole, Da:	2.98
IP(EA), eV:	-9.18(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2,2-dichloro-1-(4-ethylphenyl)ethyl]-4-ethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CC)C(Cl)Cl

DOS

IR

Vibrations