Geometry & MOs

Info

ID:	396216
PubChem CID:	135027732
Reduced:	H11C14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	296.156501
ΔH_f, kcal/mol:	89.62
Dipole, Da:	0.86
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-phenyl-10-propylphenanthrene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=CC=C5

DOS

IR

Vibrations