Geometry & MOs

Info

ID:	50570
PubChem CID:	12013119
Reduced:	N2O4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	251.134385
ΔH_f, kcal/mol:	-138.58
Dipole, Da:	0.48
IP(EA), eV:	-9.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-(benzylsulfanylmethyl)-4-propan-2-yl-1,3-oxazolidine

Drug info:

PubChemData

Smile

C1C(OC(=O)N1)COC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations