Geometry & MOs

Info

ID:	346254
PubChem CID:	127270758
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	395.187878
ΔH_f, kcal/mol:	-127.48
Dipole, Da:	6.79
IP(EA), eV:	-8.86(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(C)N1C(=O)C2(CCCC2)NC1=O)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations