Geometry & MOs

Info

ID:	3022
PubChem CID:	9056
Reduced:	H10C11 (2)
Stoich.:	A10B11 (2)
Weight, g/mol:	284.156501
ΔH_f, kcal/mol:	38.75
Dipole, Da:	1.3
IP(EA), eV:	-8.27(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6,8,9,10,11-hexahydronaphtho[1,2-b]phenanthrene

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC3=CC4=C(CCC5=CC=CC=C54)C=C23

DOS

IR

Vibrations