Geometry & MOs

Info

ID:	311288
PubChem CID:	126590247
Reduced:	FN3O3C39H50 (1)
Stoich.:	AB3C3D39E50 (1)
Weight, g/mol:	530.294471
ΔH_f, kcal/mol:	-137.58
Dipole, Da:	2.54
IP(EA), eV:	-8.46(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-azaspiro[4.6]undecan-2-yl)-5-[4-[2-(4-fluorophenyl)ethoxy]phenyl]-2,6-dimethylpyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=N1)CN(C)CC2CCCCC2)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)F)N5CCC6(CCC6)CC5)CC(=O)O

DOS

IR

Vibrations