Geometry & MOs

Info

ID:	10339
PubChem CID:	100647
Reduced:	H16C17 (1)
Stoich.:	A16B17 (1)
Weight, g/mol:	220.125201
ΔH_f, kcal/mol:	36.35
Dipole, Da:	0.82
IP(EA), eV:	-8.58(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-propylphenanthrene

Drug info:

PubChemData

Smile

CCCC1=CC2=CC=CC=C2C3=CC=CC=C31

DOS

IR

Vibrations