Geometry & MOs

Info

ID:	369545
PubChem CID:	127334567
Reduced:	O2N4C17H22 (1)
Stoich.:	A2B4C17D22 (1)
Weight, g/mol:	369.18009
ΔH_f, kcal/mol:	-51.94
Dipole, Da:	3.36
IP(EA), eV:	-8.12(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(2-propan-2-ylindazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)CN3CCCCC3=O

DOS

IR

Vibrations