Geometry & MOs

Info

ID:	27709
PubChem CID:	823195
Reduced:	NSO2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	341.14495
ΔH_f, kcal/mol:	-36.15
Dipole, Da:	5.37
IP(EA), eV:	-8.8(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](CCC1=CC=CC=C1)N2C[C@H](OC2=S)COC3=CC=CC=C3

DOS

IR

Vibrations