Geometry & MOs

Info

ID:	345887
PubChem CID:	127270187
Reduced:	FON5C21H22 (1)
Stoich.:	ABC5D21E22 (1)
Weight, g/mol:	313.122655
ΔH_f, kcal/mol:	11.43
Dipole, Da:	1.35
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2=NNC(=C2)C(=O)N3CC4(CCC4)C5=C3C=CC=C5F

DOS

IR

Vibrations