Geometry & MOs

Info

ID:	420608
PubChem CID:	135114295
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	303.194677
ΔH_f, kcal/mol:	-24.77
Dipole, Da:	2.61
IP(EA), eV:	-8.88(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)CC3=CN=CN3)CO

DOS

IR

Vibrations