Geometry & MOs

Info

ID:	382373
PubChem CID:	134973495
Reduced:	N4O4H14C17 (1)
Stoich.:	A4B4C14D17 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	4.55
IP(EA), eV:	-9.2(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,5S)-5-tert-butyl-3-[[(1S)-1-phenylethyl]amino]oxolan-2-one

Drug info:

PubChemData

Smile

CN1C(=O)N2[C@@H]3C=CC(N2C1=O)C4[C@H]3C(=O)N(C4=O)C5=CC=CC=C5

DOS

IR

Vibrations