Geometry & MOs

Info

ID:	39415
PubChem CID:	8140708
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-135.0
Dipole, Da:	2.29
IP(EA), eV:	-8.93(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NN2C(=O)C3(CCCCC3)NC2=O

DOS

IR

Vibrations