Geometry & MOs

Info

ID:	347158
PubChem CID:	127271699
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-47.26
Dipole, Da:	5.17
IP(EA), eV:	-9.26(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,2-dimethylbutanoyl)-3-methyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NC3CCCOC4=CC=CC=C34

DOS

IR

Vibrations