Geometry & MOs

Info

ID:

400079

PubChem CID:

135045117

Reduced:

BrN2C9H10 (1)

Stoich.:

AB2C9D10 (1)

Weight, g/mol:

344.91869

ΔHf, kcal/mol:

34.38

Dipole, Da:

5.0

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754330

Charge, e:

0

Chem-info

IUPAC name:

(4S,5S)-5-(bromomethyl)-2-(3-bromophenyl)-4-ethenyl-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2[N+](=C1Br)C

DOS

IR

Vibrations