Geometry & MOs

Info

ID:

379065

PubChem CID:

134352208

Reduced:

F2O3N4C30H32 (1)

Stoich.:

A2B3C4D30E32 (1)

Weight, g/mol:

675.15443

ΔHf, kcal/mol:

-166.08

Dipole, Da:

3.7

IP(EA), eV:

 -9.01(-0.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (6S)-6-[5-(7-bromo-9,9-difluorofluoren-2-yl)-1-phenylmethoxycarbonylimidazol-2-yl]-5-azaspiro[2.4]heptane-5-carboxylate

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C3=C(C2(F)F)C=C(C=C3)C4=CN=C(N4)C5CC6(CC6)CN5C(=O)[C@H](C(C)C)NC(=O)OC

DOS

IR

Vibrations