Geometry & MOs

Info

ID:	359648
PubChem CID:	127298922
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	329.137556
ΔH_f, kcal/mol:	-115.11
Dipole, Da:	6.59
IP(EA), eV:	-8.84(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzofuran-5-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

CC1C2=CC=CN2CCN1C(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations