Geometry & MOs

Info

ID:	325620
PubChem CID:	126684206
Reduced:	N5O6C19H33 (1)
Stoich.:	A5B6C19D33 (1)
Weight, g/mol:	308.148455
ΔH_f, kcal/mol:	-302.57
Dipole, Da:	1.49
IP(EA), eV:	-9.62(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-acetyl-2-(5-hydroxy-3-oxo-2,5-diazaspiro[3.4]octan-7-yl)-2,5-diazaspiro[3.4]octan-3-one

Drug info:

PubChemData

Smile

C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N2CCC[C@@]2(C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N)N)O

DOS

IR

Vibrations