Geometry & MOs

Info

ID:	345717
PubChem CID:	127270017
Reduced:	FNO3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	329.11757
ΔH_f, kcal/mol:	-139.82
Dipole, Da:	3.73
IP(EA), eV:	-8.88(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-carbonyl)-1-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)C4COCCO4

DOS

IR

Vibrations