Geometry & MOs

Info

ID:	359658
PubChem CID:	127298932
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	394.203862
ΔH_f, kcal/mol:	-166.16
Dipole, Da:	5.14
IP(EA), eV:	-8.77(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-[(1-thiomorpholin-4-ylcyclopentyl)methyl]-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations