Geometry & MOs

Info

ID:	359645
PubChem CID:	127298919
Reduced:	N3O4C15H23 (1)
Stoich.:	A3B4C15D23 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-193.46
Dipole, Da:	5.47
IP(EA), eV:	-9.47(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations