Geometry & MOs

Info

ID:	24080
PubChem CID:	607763
Reduced:	OC14H14 (1)
Stoich.:	AB14C14 (1)
Weight, g/mol:	198.104465
ΔH_f, kcal/mol:	-23.01
Dipole, Da:	1.69
IP(EA), eV:	-8.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetrahydrophenanthren-9-ol

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(C3=CC=CC=C23)O

DOS

IR

Vibrations