Geometry & MOs

Info

ID:	380562
PubChem CID:	134971044
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	391.141973
ΔH_f, kcal/mol:	-151.59
Dipole, Da:	1.73
IP(EA), eV:	-9.57(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2R)-1-benzoyl-4-oxo-2-phenyl-3-oxa-1-azaspiro[4.4]non-8-ene-9-carboxylate

Drug info:

PubChemData

Smile

C[C@@H]1C(=O)N[C@@H](C(=O)N(/C(=C\C2=CC=CC=C2)/C(=O)NCC(=O)N1C)C)CC(C)C

DOS

IR

Vibrations