Geometry & MOs

Info

ID:	160735
PubChem CID:	57389605
Reduced:	O2F3N3C8H8 (1)
Stoich.:	A2B3C3D8E8 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-214.07
Dipole, Da:	6.24
IP(EA), eV:	-9.88(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxyspiro[3,8-dihydroimidazo[1,2-a]pyrimidine-2,1'-cyclopentane]-7-one

Drug info:

PubChemData

Smile

C[C@]1(CN2C(=CC(=O)NC2=N1)O)C(F)(F)F

DOS

IR

Vibrations