Geometry & MOs

Info

ID:

409032

PubChem CID:

135081806

Reduced:

AuH2C4 (1)

Stoich.:

AB2C4 (1)

Weight, g/mol:

367.149183

ΔHf, kcal/mol:

342.6

Dipole, Da:

0.34

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.845946

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (2R)-3-azido-2-[(4-nitrophenoxy)carbonylamino]propanoate;methane

Drug info:

PubChemData

Smile

C#[C-].C#[C-].[Au+]

DOS

IR

Vibrations