Geometry & MOs

Info

ID:	345731
PubChem CID:	127270031
Reduced:	FNO2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	380.153621
ΔH_f, kcal/mol:	-108.96
Dipole, Da:	3.3
IP(EA), eV:	-8.78(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-yl)-2-oxoethyl]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CC3(CCC3)C4=C2C=CC=C4F

DOS

IR

Vibrations