Geometry & MOs

Info

ID:	382733
PubChem CID:	134974058
Reduced:	OC18H25 (1)
Stoich.:	AB18C25 (1)
Weight, g/mol:	258.198365
ΔH_f, kcal/mol:	9.8
Dipole, Da:	2.48
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.759627
Charge, e:	0

Chem-info

IUPAC name:

[(1R,1'R)-spiro[2,3,4,4a,4b,8a,9,9a-octahydrofluorene-1,2'-cyclopentane]-1'-yl]methanol

Drug info:

PubChemData

Smile

C1C[C@H]([C@@]2(C1)CCCC3C2CC4C3C=CC=C4)C[O-]

DOS

IR

Vibrations