Geometry & MOs

Info

ID:	158597
PubChem CID:	56464273
Reduced:	SN3O3C21H27 (1)
Stoich.:	AB3C3D21E27 (1)
Weight, g/mol:	406.294391
ΔH_f, kcal/mol:	-55.15
Dipole, Da:	5.09
IP(EA), eV:	-8.64(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)N(C)C3CC3

DOS

IR

Vibrations