Geometry & MOs

Info

ID:	148749
PubChem CID:	53788418
Reduced:	ClOF3H10C16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	343.150761
ΔH_f, kcal/mol:	-147.78
Dipole, Da:	2.48
IP(EA), eV:	-9.09(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)Cl)OC1C(F)(F)F

DOS

IR

Vibrations