Geometry & MOs

Info

ID:	421072
PubChem CID:	135115349
Reduced:	FNO3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-180.33
Dipole, Da:	2.0
IP(EA), eV:	-9.55(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-7-(naphthalen-1-ylmethyl)-7-azaspiro[4.5]decan-4-ol

Drug info:

PubChemData

Smile

CO[C@@H]1C[C@@H](CC[C@@H]1O)C(=O)NCCC2=CC=CC=C2F

DOS

IR

Vibrations