Geometry & MOs

Info

ID:	10064
PubChem CID:	96628
Reduced:	ClH11C15 (1)
Stoich.:	AB11C15 (1)
Weight, g/mol:	226.054928
ΔH_f, kcal/mol:	41.08
Dipole, Da:	1.99
IP(EA), eV:	-8.85(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(chloromethyl)phenanthrene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl

DOS

IR

Vibrations