Geometry & MOs

Info

ID:	396320
PubChem CID:	135028055
Reduced:	N2O5C8H14 (1)
Stoich.:	A2B5C8D14 (1)
Weight, g/mol:	335.173912
ΔH_f, kcal/mol:	-149.87
Dipole, Da:	1.87
IP(EA), eV:	-9.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-methyl-4-phenylazetidine-2-thione

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1C(O1)(C(=O)N)C(=O)N(C)OC)O

DOS

IR

Vibrations