Geometry & MOs

Info

ID:	349945
PubChem CID:	127276750
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	371.184506
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	7.64
IP(EA), eV:	-8.83(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SCCNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations