Geometry & MOs

Info

ID:	345726
PubChem CID:	127270026
Reduced:	FO2N3H16C19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	219.105942
ΔH_f, kcal/mol:	-11.35
Dipole, Da:	3.9
IP(EA), eV:	-9.12(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)C(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations