Geometry & MOs

Info

ID:

125742

PubChem CID:

50936500

Reduced:

NO2C10H18 (1)

Stoich.:

AB2C10D18 (1)

Weight, g/mol:

286.107933

ΔHf, kcal/mol:

-16.86

Dipole, Da:

6.99

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.806009

Charge, e:

-1

Chem-info

IUPAC name:

(1S,2S,3S,4R)-3-(phenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylate

Drug info:

PubChemData

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C[C@]12C[C@@H](C[C@](O1)(C=C2)C[NH2+]C)O

DOS

IR

Vibrations