Geometry & MOs

Info

ID:	353082
PubChem CID:	127284239
Reduced:	O4N5C13H17 (1)
Stoich.:	A4B5C13D17 (1)
Weight, g/mol:	321.143704
ΔH_f, kcal/mol:	-113.65
Dipole, Da:	7.3
IP(EA), eV:	-10.32(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CNC(=O)CN2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations