Geometry & MOs

Info

ID:	11899
PubChem CID:	123016
Reduced:	H12C17 (1)
Stoich.:	A12B17 (1)
Weight, g/mol:	216.0939
ΔH_f, kcal/mol:	73.01
Dipole, Da:	0.92
IP(EA), eV:	-8.45(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3H-cyclopenta[c]phenanthrene

Drug info:

PubChemData

Smile

C1C=CC2=C1C=CC3=C2C4=CC=CC=C4C=C3

DOS

IR

Vibrations