Geometry & MOs

Info

ID:	8567
PubChem CID:	79221
Reduced:	C7H9 (2)
Stoich.:	A7B9 (2)
Weight, g/mol:	186.140851
ΔH_f, kcal/mol:	-13.6
Dipole, Da:	0.87
IP(EA), eV:	-8.62(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,5,6,7,8-octahydrophenanthrene

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC3=C2CCCC3

DOS

IR

Vibrations