Geometry & MOs

Info

ID:	130147
PubChem CID:	51075058
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	251.126991
ΔH_f, kcal/mol:	-165.71
Dipole, Da:	3.38
IP(EA), eV:	-9.77(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclobutanecarbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CN(CCC12C(=O)NC(=O)N2)C(=O)CC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations