Geometry & MOs

Info

ID:	419298
PubChem CID:	135107910
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	334.156243
ΔH_f, kcal/mol:	-97.09
Dipole, Da:	3.41
IP(EA), eV:	-8.99(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)-3-oxopropyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CNC(=O)[C@@H]3CC[C@@H]([C@@H](C3)OC)O

DOS

IR

Vibrations