Geometry & MOs

Info

ID:	148750
PubChem CID:	53788419
Reduced:	O2F3N3C16H20 (1)
Stoich.:	A2B3C3D16E20 (1)
Weight, g/mol:	291.138305
ΔH_f, kcal/mol:	-212.6
Dipole, Da:	4.05
IP(EA), eV:	-9.92(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethylcyclohexyl)-4-fluoropyrimido[1,2-a]pyrimidine-2,6-dione

Drug info:

PubChemData

Smile

CC1CCC(CC1C)N2C(=O)C=C(N3C2=NC=CC3=O)F.C(F)F

DOS

IR

Vibrations