Geometry & MOs

Info

ID:

345728

PubChem CID:

127270028

Reduced:

FNOC15H16 (1)

Stoich.:

ABCD15E16 (1)

Weight, g/mol:

233.121592

ΔHf, kcal/mol:

-42.66

Dipole, Da:

3.94

IP(EA), eV:

-8.83(-0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)propan-1-one

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)C4CC4

DOS

IR

Vibrations