Geometry & MOs

Info

ID:	365980
PubChem CID:	127319270
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	363.133139
ΔH_f, kcal/mol:	27.22
Dipole, Da:	1.77
IP(EA), eV:	-9.38(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-isoquinolin-1-yl-1,2,4-oxadiazol-5-yl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CC(OC1)CC2=NC(=NO2)C3=NC=CC4=CC=CC=C43

DOS

IR

Vibrations