Geometry & MOs

Info

ID:	392225
PubChem CID:	135013771
Reduced:	N2O4C7H10 (2)
Stoich.:	A2B4C7D10 (2)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-284.89
Dipole, Da:	2.34
IP(EA), eV:	-10.2(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-oxo-1-azaspiro[4.5]dec-6-ene-6-carbaldehyde

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)[C@@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)N=[N+]=[N-]

DOS

IR

Vibrations