Geometry & MOs

Info

ID:

412186

PubChem CID:

135085061

Reduced:

NOH14C15 (1)

Stoich.:

ABC14D15 (1)

Weight, g/mol:

225.115364

ΔHf, kcal/mol:

46.79

Dipole, Da:

0.31

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.854751

Charge, e:

0

Chem-info

IUPAC name:

(2E,4S)-2-(2-methylcyclopenta-2,4-dien-1-ylidene)-4-phenyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CC\1=CC=C/C1=C\2/[N-][C@H](CO2)C3=CC=CC=C3

DOS

IR

Vibrations