Geometry & MOs

Info

ID:	382732
PubChem CID:	134974057
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	257.19054
ΔH_f, kcal/mol:	-101.55
Dipole, Da:	4.16
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H]1CC(C[C@@H]2N1CC(=O)CC2)OC(=O)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations