Geometry & MOs

Info

ID:	5757
PubChem CID:	13694
Reduced:	ClH9C14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	212.039278
ΔH_f, kcal/mol:	44.89
Dipole, Da:	1.8
IP(EA), eV:	-8.87(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chlorophenanthrene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations