Geometry & MOs

Info

ID:	351398
PubChem CID:	127280286
Reduced:	S2N3O3C18H29 (1)
Stoich.:	A2B3C3D18E29 (1)
Weight, g/mol:	392.278741
ΔH_f, kcal/mol:	-118.51
Dipole, Da:	2.09
IP(EA), eV:	-8.79(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-tert-butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations