Geometry & MOs

Info

ID:	371166
PubChem CID:	127342706
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-114.53
Dipole, Da:	3.09
IP(EA), eV:	-9.38(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(8-azaspiro[4.5]decan-8-yl)-1-oxopropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2(C1)CCN(CC2)C(=O)CNC(=O)N

DOS

IR

Vibrations