Geometry & MOs

Info

ID:	13886
PubChem CID:	399585
Reduced:	N3O3C17H19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	313.142641
ΔH_f, kcal/mol:	-43.88
Dipole, Da:	1.58
IP(EA), eV:	-9.35(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-6-phenyl-2-[(5R)-3-propyl-4,5-dihydro-1,2-oxazol-5-yl]-4,6-diazaspiro[2.4]heptane-5,7-dione

Drug info:

PubChemData

Smile

CCCC1=NO[C@H](C1)[C@@H]2C[C@]23C(=O)N(C(=O)N3)C4=CC=CC=C4

DOS

IR

Vibrations