Geometry & MOs

Info

ID:	421546
PubChem CID:	135116188
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	355.129884
ΔH_f, kcal/mol:	1.43
Dipole, Da:	3.01
IP(EA), eV:	-8.75(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(4R,5S)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-6-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CN=C(N=C1)NCC2=CC=CC=C2)C3C[C@@H]4CC(C[C@@H]4C3)O

DOS

IR

Vibrations