Geometry & MOs

Info

ID:	27708
PubChem CID:	823194
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	341.14495
ΔH_f, kcal/mol:	-138.88
Dipole, Da:	3.24
IP(EA), eV:	-9.34(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(phenoxymethyl)-3-[(2S)-4-phenylbutan-2-yl]-1,3-oxazolidine-2-thione

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations