Geometry & MOs

Info

ID:	325621
PubChem CID:	126684209
Reduced:	N2O2C7H10 (2)
Stoich.:	A2B2C7D10 (2)
Weight, g/mol:	246.100442
ΔH_f, kcal/mol:	-116.61
Dipole, Da:	2.75
IP(EA), eV:	-9.25(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-oxo-2,5-diazaspiro[3.4]octan-5-yl) benzoate

Drug info:

PubChemData

Smile

CC(=O)N1CCCC12CN(C2=O)C3CC4(CNC4=O)N(C3)O

DOS

IR

Vibrations