Geometry & MOs

Info

ID:	346596
PubChem CID:	127271100
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	351.215806
ΔH_f, kcal/mol:	-118.19
Dipole, Da:	6.19
IP(EA), eV:	-9.45(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[1-(oxolan-2-yl)propan-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2=CN=C3N(C2=O)CCS3

DOS

IR

Vibrations