Geometry & MOs

Info

ID:

410256

PubChem CID:

135083047

Reduced:

OSeC3H3 (1)

Stoich.:

ABC3D3 (1)

Weight, g/mol:

189.115364

ΔHf, kcal/mol:

2.88

Dipole, Da:

1.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.771662

Charge, e:

 0

Chem-info

IUPAC name:

N-tert-butyl-3-phenyloxiran-2-imine

Drug info:

PubChemData

Smile

C1=C[Se]C=[O+]1

DOS

IR

Vibrations