Geometry & MOs

Info

ID:

392198

PubChem CID:

135013652

Reduced:

NSiO5C21H35 (1)

Stoich.:

ABC5D21E35 (1)

Weight, g/mol:

339.104148

ΔHf, kcal/mol:

-252.77

Dipole, Da:

1.27

IP(EA), eV:

-8.85(0.04)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[2-[4-(azidomethyl)phenyl]oxiran-2-yl]-3-phenylsulfanylpropan-1-one

Drug info:

PubChemData

Smile

C[C@H]([C@@H]1[C@H](O1)CO)[C@H](CNC(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations