Geometry & MOs

Info

ID:	345888
PubChem CID:	127270188
Reduced:	FO2N3H16C17 (1)
Stoich.:	AB2C3D16E17 (1)
Weight, g/mol:	357.094726
ΔH_f, kcal/mol:	-65.54
Dipole, Da:	3.94
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-fluorospiro[2H-indole-3,1'-cyclobutane]-1-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

C1CC2(C1)CN(C3=C2C(=CC=C3)F)C(=O)CN4C=CC=NC4=O

DOS

IR

Vibrations